CHEMDIV-ZINC04872928 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 0 0 1 0 0 0 0 0999 V2000 0.8380 -0.0900 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.3370 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.1740 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 0.7670 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.3000 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4610 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.9290 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.5340 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.0060 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.3440 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 3.7710 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 4.0950 4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 5.3080 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 6.0990 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 5.6800 6.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3350 5.1950 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 5.2230 7.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0300 5.5460 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.6970 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 5.8360 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 5.4810 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 7.1340 6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 7.6650 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 6.9390 7.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 9.1600 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 9.4960 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 11.0140 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 11.5500 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 11.2140 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 9.6960 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 13.0680 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1230 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.1590 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.4600 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.3810 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.6380 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.8950 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.8970 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.5160 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.0020 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.5180 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.1250 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.9120 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.7020 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.0850 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 2.2640 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.6470 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.8500 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.4680 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 3.4360 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.3800 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 3.3630 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 3.2600 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 5.4430 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 6.9200 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 5.9180 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 5.8740 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 4.3970 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 7.7140 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 9.6200 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 9.0360 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 9.1140 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 11.2530 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 11.4740 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 11.0900 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 11.5960 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 11.6740 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 9.4570 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 9.2360 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 13.5280 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 13.4500 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 13.3070 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.6350 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 74 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 74 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 74 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 31 73 1 0 0 0 0 M END