NCID-ZINC01675621 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.7660 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.0390 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.8880 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -1.4520 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -2.2410 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -3.4430 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.8130 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.0400 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.4720 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.4350 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.8060 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.6100 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.9550 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.4870 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.6540 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.3190 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.0020 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.7110 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.2400 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.0940 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.5650 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.5100 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -1.9260 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -4.0830 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -4.7480 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.9550 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.4270 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.9530 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.3340 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.1930 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.8130 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.7670 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 3.0680 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END