COMGENEX-ZINC04753581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0520 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7590 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.0540 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.2270 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.9820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.0620 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7120 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.2710 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.0310 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.0120 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -0.7920 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -0.5910 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -0.6090 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.8250 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.5280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.5660 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.7850 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -7.9680 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.9360 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.7230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.6940 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.9530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.8240 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -8.1150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8750 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8470 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8640 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1400 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.5850 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.1570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.0830 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.8910 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.7550 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.1690 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -0.7780 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -0.4200 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -0.4520 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.8350 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.6460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.9160 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.8600 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.5230 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.7870 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.5100 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -8.0020 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -8.6710 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -8.6550 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END