COMGENEX-ZINC04752080 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4160 2.4480 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.2580 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.7150 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.1590 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.1620 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.0310 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.6790 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.1260 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.8020 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.6610 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 1.6840 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.2260 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.2290 -2.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.4770 -3.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3790 -0.3960 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.6420 -3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.7680 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.0060 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.6140 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.7900 -7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.6630 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.7130 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 2.9550 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 4.0880 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 3.9810 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 2.7400 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 1.6050 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 0.0470 -5.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.8350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.1270 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.2300 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.5790 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.3940 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1330 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.4970 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7100 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.4180 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.8130 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.4210 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0510 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.2850 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3640 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.3820 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.4140 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.3320 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.8110 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.0400 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 5.0580 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 4.8670 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 2.6560 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END