CHEMBRIDGE-ZINC00434101 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5520 1.4400 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.9220 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.1540 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0230 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6830 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.0440 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.9700 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.9870 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.0470 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.0540 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.0680 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.3980 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.3420 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.5060 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.7280 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.7910 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.6340 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.9960 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.7190 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.9030 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.0040 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7660 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.6120 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6800 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1310 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.9580 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.8560 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.8760 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.3880 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.4630 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.7480 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.6840 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.7510 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -8.6360 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.0730 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.9640 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.3870 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.8200 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.1480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END