COMGENEX-ZINC06696111 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1050 1.5020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.8260 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1590 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1290 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7960 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3590 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.6770 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.1070 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.5040 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5310 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.9660 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.9270 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.2610 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.3980 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.7700 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.1580 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.9520 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3940 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.1820 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.2350 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.1940 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.9090 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.5260 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8320 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8880 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8750 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1470 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9130 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.0000 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.7750 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.7990 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.3790 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.6950 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.2190 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.2070 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.9170 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.3160 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.0120 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.4240 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.6750 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.2170 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.8050 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.4050 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.5160 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.0600 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.7010 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.6780 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.3190 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 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 48 1 0 0 0 0 24 49 1 0 0 0 0 M END