COMGENEX-ZINC04462262 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1130 1.4030 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1440 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4020 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.6330 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3010 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.7460 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.5130 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.1540 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.4440 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.9130 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -2.9500 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.0820 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.7380 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -5.4700 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -5.9490 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -7.3230 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -8.2280 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -7.7640 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -6.3950 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -2.8680 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -3.5860 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -1.8710 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -1.6290 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -0.9900 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3930 -0.5600 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7170 0.0480 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3360 0.8930 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3180 0.0520 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6960 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.3320 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.1740 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.0800 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.2580 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.0510 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.1050 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -0.8770 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -5.2970 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -7.6900 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -9.2940 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -8.4670 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.0630 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -1.3090 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -0.9790 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -2.5870 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -1.5890 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 0.0240 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 0.1690 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 -1.4740 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4260 -0.7360 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1690 0.6370 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1980 1.1530 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8710 1.8290 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7790 -0.5590 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5110 0.6610 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 -0.9100 0.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.1050 -1.8510 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END