COMGENEX-ZINC06765555 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2770 0.9350 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.5780 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.0050 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -0.6660 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.5300 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.4100 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.2060 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.5160 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.4060 -2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0390 1.3960 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.4820 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.5220 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.7770 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.9360 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 4.1680 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 4.2550 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.1130 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.8650 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.6140 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.6340 -7.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.5570 -5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.5900 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.6710 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.7610 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.4350 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.6220 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.1390 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.4700 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.2800 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -4.0380 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 5.6180 -3.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.4470 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.1950 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2390 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.8380 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0900 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.9730 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.8340 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.8690 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.1620 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.4720 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.0390 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.5680 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 2.8770 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 5.2240 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.1840 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.0320 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.1460 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -5.0670 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -1.7560 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -3.6530 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -3.7460 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -5.1250 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END