COMGENEX-ZINC06690780 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4490 0.8390 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5540 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6060 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6240 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6760 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7150 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7020 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.6410 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.6020 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.5010 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.3590 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 -0.0990 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.7410 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.8230 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.1220 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6700 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.2710 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.7390 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.6630 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.7670 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.3440 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.7430 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7650 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8560 7.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4390 1.4340 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.7910 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.3700 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.1460 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.0980 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.5930 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.6850 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.7290 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.5050 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.0060 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.6370 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.1000 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.1440 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.8890 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.4070 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.1370 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.0620 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.8240 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.4720 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.5890 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.1700 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.7650 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.5990 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.7130 7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 M CHG 1 25 -1 M END