CHEMBRIDGE-ZINC03003628 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2850 0.6780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.7990 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.6970 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.0520 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5120 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6200 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.2580 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3500 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.0050 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.4460 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9550 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.4850 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 2.3220 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.0760 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.8670 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.9080 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 4.1700 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.3800 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.6500 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 3.0420 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.2600 -4.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.1770 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.1370 -2.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.1110 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.1610 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.8320 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.3400 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.7520 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.5720 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.9800 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.2900 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.2670 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.6740 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.5200 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.9830 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 4.5730 -6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 4.7160 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 36 37 1 0 0 0 0 M END