CHEMDIV-ZINC06938152 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.9080 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4020 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 0.2280 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.1860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.4460 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.9860 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.2650 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.0030 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.4600 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2330 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.2700 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.2230 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.9090 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3570 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.9240 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.0740 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.6680 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.0810 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.6210 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.0280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.5960 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 0.2370 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.6440 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.2150 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.8390 -5.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.1730 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.3330 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.0820 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.3800 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.2280 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.1900 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.6870 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.2220 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.2520 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6260 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.2400 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.6780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.9100 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.5730 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 1.2950 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.5290 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.8260 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.2350 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.6600 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END