COMGENEX-ZINC06704838 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.5040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 4.9550 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 5.7250 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 5.3960 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 6.8070 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 7.0420 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 8.4930 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 9.2280 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 10.5620 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 11.1090 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 10.3130 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 9.0460 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.5120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.7570 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.9790 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 3.9570 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.7110 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.4850 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 5.7570 -4.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7470 5.9540 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 6.4220 -4.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.2430 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.8820 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 4.7800 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 7.0680 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 7.4280 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 6.7810 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 6.4200 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 8.7680 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 11.1600 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 12.1450 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 10.7320 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.9930 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 2.3900 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.1310 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 5.0720 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END