COMGENEX-ZINC06836098 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0670 1.5160 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0070 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -0.3770 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.6690 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3330 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.6380 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.9830 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -2.8900 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5310 -1.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.1440 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.3400 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.4880 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.4400 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.2460 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.1040 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.8990 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.8650 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.3420 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.4790 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2030 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.8450 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.2480 4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.9520 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.2250 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.3840 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8640 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9710 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7970 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.5960 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.8580 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.5540 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.9900 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.3560 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.5440 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.4320 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.7530 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.6450 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.0680 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1760 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.5340 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.9730 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.7490 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.2050 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.2040 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.9020 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.9080 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.3640 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END