COMGENEX-ZINC04489912 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.8420 -3.0320 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.9720 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -2.3900 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.7830 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5050 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0280 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.2800 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.7110 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.3620 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.2870 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.0490 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.0440 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.5280 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.6530 4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.1280 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.4530 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.2960 1.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.1770 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -0.3200 5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.7720 6.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.8210 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.5460 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.5970 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.2740 11.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.3770 12.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.4530 1.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.2920 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.9220 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.6390 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1550 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.2970 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.6540 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.7210 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.4180 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6490 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1200 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.0530 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.7930 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8780 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.3820 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -0.9340 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.1690 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.3560 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.1940 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.0120 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.5610 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.1320 10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.5820 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 2.9280 12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.3780 13.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.9040 13.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END