COMGENEX-ZINC06675700 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7000 -0.6490 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1220 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.1210 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.6020 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.3330 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.6910 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.3170 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 3.5860 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.2270 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.2540 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.1160 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.5580 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.1900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.5170 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.1630 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.4670 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.2050 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.1940 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.0430 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.9740 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.3680 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.0580 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 4.4020 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 5.1030 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 4.4650 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.0810 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.3650 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.0180 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.3700 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.3100 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7150 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4700 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.8440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 4.2620 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 5.3780 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 4.0750 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.6550 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.8750 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.9540 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.6560 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.0360 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.1970 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.9620 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.5280 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 4.9320 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 6.1680 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 5.0200 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.8700 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.4650 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END