COMGENEX-ZINC04793958 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.6790 1.2930 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1630 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.0720 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.3700 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7550 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.7650 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4900 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.1100 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.7380 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1890 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.6060 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.9490 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.4950 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1980 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.0390 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.7500 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.3490 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.0360 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.7760 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.2120 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.3350 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.9130 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -9.0330 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -9.5880 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -9.0290 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.8920 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.3390 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.9030 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -9.0240 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -9.5810 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.7030 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8390 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.3880 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.2240 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.6560 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.2750 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.8650 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.0280 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.4510 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4090 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.8040 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.4930 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.3260 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.7860 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.4820 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.3770 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.0280 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.5590 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.4920 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -9.4690 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -10.4570 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.4710 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.4760 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -9.4520 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -10.4490 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END