COMGENEX-ZINC04406605 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.7270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.0960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -5.2270 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -7.3930 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -7.7520 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -7.8680 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -9.0810 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -9.1870 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -8.0800 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -6.8660 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -6.7620 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -8.4430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -8.8110 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -9.7590 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -9.9190 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -9.1020 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -8.0620 2.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -9.0770 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.1400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.1310 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -8.7070 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -6.9810 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -9.9470 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -10.1350 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -8.1620 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -6.0010 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -5.8140 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -9.3220 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -8.0810 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -10.3550 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -10.6500 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -9.7640 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -8.0680 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -9.3820 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.2640 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.8600 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END