NCID-ZINC01643430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.9160 -4.5100 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.5640 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.5370 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.9490 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.2750 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.0860 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.3110 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.7560 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.4620 -1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5910 -2.1920 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.3930 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.2100 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.2810 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1140 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.8740 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.8020 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.9660 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.5570 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.3840 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.7230 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.7410 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.0010 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.2150 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.6490 -4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6010 -2.3910 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.8560 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.4710 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.4680 -6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.5240 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5300 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.7270 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.7540 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.2870 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.5500 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.9680 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.6990 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.1660 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.3740 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.4500 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.7060 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.3130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.6110 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7430 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6890 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.0320 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.2520 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 1.0600 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -0.4490 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.5110 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.1720 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.7760 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.6010 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END