CHEMDIV-ZINC06874810 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.4580 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 0.2250 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 1.4200 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 1.6740 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 0.6190 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -0.2580 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 0.4480 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -0.2080 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -0.8740 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -2.2040 5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -2.2660 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -1.6140 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.1200 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.2120 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.2020 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.3960 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.6020 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.6230 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4220 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1250 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.9610 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.5640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.1720 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.5390 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 2.0630 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 2.5480 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -0.1490 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 1.4260 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 0.8250 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -0.7490 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -0.9090 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -0.3010 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -3.3070 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -1.7340 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -2.1780 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.6080 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.4880 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.5020 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2630 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.3880 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.5300 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.5650 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -0.2330 4.6210 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END