COMGENEX-ZINC06735767 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.3810 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9520 -0.5710 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 1.4870 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 2.7930 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 3.8080 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 3.5160 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 2.2100 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 1.1950 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 1.8990 -1.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8890 2.7930 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 0.7480 -2.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2800 0.6420 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 1.7150 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 1.6050 5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 2.2590 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 0.4300 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -0.2220 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.4510 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -2.0130 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -1.3720 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -0.1630 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 3.0210 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 4.8280 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 4.3090 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 0.1740 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.5420 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -1.9550 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -2.9630 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -1.8290 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 0.3290 7.3960 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END