COMGENEX-ZINC06710475 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4480 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0170 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.0450 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.7440 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.1240 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8190 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.2970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.0520 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -6.3540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.5640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -8.7570 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.7550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.5650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.3600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.0640 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -9.9730 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -11.0270 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -10.9490 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -12.2750 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -12.3700 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -13.5380 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -14.6220 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -14.5430 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -13.3720 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -13.2900 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -14.4480 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8220 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8120 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8000 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.9220 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6870 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.1360 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.0350 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.2080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.6660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6460 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -7.5680 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -9.6910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.5700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -10.0560 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -11.5270 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -13.6100 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -15.5350 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -15.3920 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -14.2490 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -15.2880 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -14.6900 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END