COMGENEX-ZINC06668971 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.7810 0.6490 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.5540 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.4370 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.4300 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.4930 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.5320 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.5350 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4750 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.1860 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.9850 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.2650 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.0020 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.1700 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.4160 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 4.8780 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 5.3250 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 4.7080 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 3.3240 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.8630 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.7800 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.6650 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.0500 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.8240 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -0.2630 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.0480 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.1330 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.6030 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.5090 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.7290 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.6340 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.5080 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.3510 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.3500 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.7940 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.6900 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.8890 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.9330 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.3690 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.7600 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.2260 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 4.7260 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.5670 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 6.4150 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 4.9290 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 5.2690 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 4.6790 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 2.8610 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 2.6660 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.5070 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -1.0950 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 0.4600 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 0.1260 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 3.5610 -1.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4400 3.7200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END