COMGENEX-ZINC04717638 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6630 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0460 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0660 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6690 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0110 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6370 -3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0410 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.4400 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.1210 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.4200 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0290 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6600 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7250 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.1140 -8.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.2700 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.7500 -7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.8930 -9.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 5.1490 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 5.3240 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 6.6360 -11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 7.8060 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 7.6300 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 6.3190 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9160 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8930 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8910 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1240 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5840 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.8250 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6130 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.9850 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.2010 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7390 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.8910 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.6860 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.1450 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7650 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.5090 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 5.1250 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 5.3480 -11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 4.4900 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 6.7600 -12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 6.6120 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 7.8290 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 8.7400 -10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 8.4640 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 7.6070 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 6.1940 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 6.3420 -10.0100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END