COMGENEX-ZINC06766649 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4990 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0310 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5630 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5280 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.7410 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3840 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.2420 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.6050 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.5700 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.8830 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.7680 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.3420 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.0300 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.1460 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.5930 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.9070 1.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.4480 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.6040 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.5160 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.2880 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.9810 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.9030 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.1320 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.4430 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.6020 -4.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.4230 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.8770 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.0260 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8690 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8780 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8390 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3710 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1930 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2230 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6530 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.0150 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.6670 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.8600 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.4350 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -6.0100 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.0320 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.9040 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.3480 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.8020 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.0710 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.6260 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.3510 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.7850 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.1030 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.3500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.0320 -0.2280 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END