COMGENEX-ZINC06723440 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3560 -2.2070 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.2570 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.1040 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6900 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.1060 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.8640 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.3170 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.9380 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.8680 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.1810 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.8550 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9210 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.0830 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.0610 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.8780 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.7150 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.7340 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.4850 -4.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7440 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.2480 -2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -1.0910 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.7550 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.0500 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.5100 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.4440 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.7680 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.8980 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.6420 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.2090 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.5100 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.4120 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.2720 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.8060 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.8920 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.2260 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.9680 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.6420 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.8250 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.2400 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.1030 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.3930 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.9280 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.5300 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.7360 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.1190 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.2880 -0.6500 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END