CHEMDIV-ZINC04563893 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.9080 1.5200 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1790 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.7340 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.1770 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6320 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.8490 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1710 -3.0440 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.1030 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 -4.9670 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.0470 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.6700 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.6360 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.0030 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.4090 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.4350 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.8400 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.5940 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.3210 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.0880 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.5690 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.7130 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.3330 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.0960 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.1990 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.9890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.3680 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.5500 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.6340 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.0310 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.6400 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.1710 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.8140 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.5730 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5360 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.8600 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.2830 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.1860 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.1110 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.9820 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.9320 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.7510 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.3000 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.8520 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 1.2550 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.9480 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.7350 0.2500 O 0 5 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END