CHEMDIV-ZINC01774440 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -3.8700 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.9480 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.1220 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.9290 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.0890 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.4440 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.6380 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.4810 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.5030 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.5600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.2150 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -3.9710 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0910 -3.4630 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -3.0960 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.7370 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -0.6430 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 0.4040 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.2980 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.0020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.3620 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.0480 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.3950 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.0540 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.6450 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.2860 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -6.3200 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -5.3070 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -6.6090 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.8490 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.7700 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.4330 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.7190 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.5680 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.1330 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8540 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.1700 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.5620 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -2.9880 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -0.5960 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.0920 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.9260 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.4490 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.6870 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -6.4840 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -7.1020 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -7.2180 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 M END