COMGENEX-ZINC04630293 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.2610 1.5360 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0080 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.5450 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.0740 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.6040 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.8060 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.2650 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.4730 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.5460 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -5.6890 -3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -5.8910 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -7.3500 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -7.5580 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -8.0860 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -8.2730 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -7.9220 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -7.4000 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -7.2400 -5.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.9050 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.6420 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.5570 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.9540 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -4.5350 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -4.7390 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.3440 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.7590 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.9300 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8560 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9120 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3670 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3120 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1700 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.2260 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.4490 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3940 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.5700 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.1540 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.5010 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.9170 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.4310 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -5.6550 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -5.2390 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -7.5860 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -8.0020 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -8.3480 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -8.6830 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -8.0540 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -7.1240 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.7880 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -5.2140 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.5130 0.0010 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END