COMGENEX-ZINC04762778 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2240 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8810 6.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 -0.4340 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4960 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.0580 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.5770 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.8940 7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.4050 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.2520 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.0160 8.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.2880 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.6910 6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.3110 5.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.2500 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.8400 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.0040 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -9.5460 10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.9230 11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.7570 11.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.2200 10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.4520 12.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.5900 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.9100 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.6140 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8240 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9790 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.0220 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8510 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6810 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.0480 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -6.7200 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -9.4890 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.4550 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.2700 12.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.3130 11.1100 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END