NCID-ZINC01667062 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 3.9260 1.6830 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.1640 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.4300 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.9490 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.9620 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -4.1760 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.7120 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.3900 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.0760 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.0890 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.4110 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.7260 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -6.7660 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -7.7960 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.4030 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 -4.1900 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.6530 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.4990 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.8100 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.2760 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.4350 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.1170 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.6000 -6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.1390 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.8060 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.1040 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.9210 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.1070 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.0740 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.2560 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.1920 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.0090 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.1870 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.3700 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.6010 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.8240 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.2000 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.9790 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -7.3680 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -8.2540 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -8.5530 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.1360 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.9080 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.8000 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.0160 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.1780 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.1440 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5040 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.0700 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5200 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.3300 -1.3740 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 50 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END