NCID-ZINC05487540 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.3400 1.4620 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0630 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5440 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0680 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5500 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.0740 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.5240 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.8640 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.7260 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.0860 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.5920 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -7.7290 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.3680 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.2660 -6.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9840 -7.6540 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -9.3210 -6.9810 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6970 -9.9700 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9080 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.7580 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.8050 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.3590 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.5090 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2480 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.0980 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.3650 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.5150 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.2540 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.1030 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.3700 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.5210 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.3320 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.7570 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.6970 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -10.5820 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -10.3150 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END