COMGENEX-ZINC04719928 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.1240 1.3380 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.0780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.6880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.9860 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7640 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.0980 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.7290 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.2460 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.7090 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.9240 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.7150 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0420 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.9460 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.6330 -8.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.1880 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.8450 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.4590 -6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.5030 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -7.8400 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -7.9290 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -9.1540 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -10.2910 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -10.2030 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.9760 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -11.3140 -8.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0570 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.3290 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8240 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.8840 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1480 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4600 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.6950 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.2870 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5000 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.9770 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2900 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.5830 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.6500 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.7670 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.5700 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.8690 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.6470 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -7.0400 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -9.2220 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -11.2480 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.9070 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0230 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0770 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END