COMGENEX-ZINC05074259 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.3600 -0.2080 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.3860 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.4740 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.7490 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.5080 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.0460 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.3040 1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -5.0440 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.0760 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.9430 3.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.1240 3.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -1.1650 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9360 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.9900 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.8170 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.5900 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5350 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7090 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.6130 4.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.8030 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.0250 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.1140 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.5980 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.1110 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.6100 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -9.0170 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.4740 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -9.5250 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -9.1190 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.6660 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.6730 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.2170 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.1800 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6200 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.4720 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.0080 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.5910 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.9480 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.6410 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.4550 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.4230 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.7360 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.1070 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.3720 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.6020 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.3380 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.9770 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.7910 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.8820 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -9.1590 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.3520 -2.5140 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END