COMGENEX-ZINC06704839 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 5.1140 3.5150 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.9670 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.7300 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.4180 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 6.8300 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 7.0760 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 8.5280 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 8.8640 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 10.2030 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 11.1570 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 10.7450 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 9.4620 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.5000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.7430 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 2.9550 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 3.9240 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.6820 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.4730 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 5.7190 4.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8410 5.9050 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 6.3860 4.0440 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 6.0080 2.8930 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.2630 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 4.8080 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 7.4520 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 7.0820 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 6.4540 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 6.8230 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 8.0950 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 10.4960 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 12.2090 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 11.4810 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.9860 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 2.3630 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 4.0900 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 5.0670 1.9550 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