COMGENEX-ZINC04508191 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2470 0.9980 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3510 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.8890 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1950 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.7440 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.9850 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.6740 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1320 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.5720 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.9270 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.8600 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.9890 -5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.7900 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.1810 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -5.1970 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -6.3750 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -7.5370 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.5250 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.3520 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.3390 -5.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.6770 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.5830 -8.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.7220 -8.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.5160 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.8110 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.6860 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.8740 -11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -7.1880 -11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -6.3140 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -5.1230 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.6520 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.0690 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.3040 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.7830 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.7600 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.0840 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8820 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.9170 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.2900 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -6.3880 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -8.4560 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -8.4350 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.6110 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.1780 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.7620 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.4400 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -7.5580 -12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -8.1180 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -6.5590 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.4380 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END