CHEMDIV-ZINC06795313 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.5340 -1.6690 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.7730 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.1430 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 -1.4510 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.2250 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.5130 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8720 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.9300 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.9800 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -7.0240 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -7.0230 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.9800 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.9300 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.7900 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -8.1640 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.9810 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.4180 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.9540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.2140 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.4640 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.4670 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -1.2100 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.9440 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.2580 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.0750 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.8560 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 2.1060 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 2.4200 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 3.5430 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.4720 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.4910 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.1180 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.0400 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.0620 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.3800 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.4020 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.6030 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.8400 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.9830 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.0470 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.6030 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.8940 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -7.9370 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.3010 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -9.0770 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.5980 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.9990 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.3480 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.9970 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.4450 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -2.6760 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -0.4340 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.8540 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.3510 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.3450 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.2150 -1.7500 H 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 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END