CHEMDIV-ZINC04874191 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6680 1.0680 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.4240 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -0.9850 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.8890 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.3810 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.6210 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.1560 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.6640 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -0.1030 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.2180 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.1470 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1070 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.6050 -4.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -0.1940 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8380 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.2140 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.7350 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.0790 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 2.9020 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 3.3810 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.0400 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.9430 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.1760 -7.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.4580 -8.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.3820 -6.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4840 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.1220 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.2830 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.2190 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.6420 -7.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.6300 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4000 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.2390 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.3280 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.7180 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.7130 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.9420 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0600 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.6840 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.3270 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7170 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.1870 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6160 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.6680 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.0930 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 1.7050 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 3.1700 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 4.0230 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.4170 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8230 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.8730 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.1270 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.6530 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END