NCID-ZINC01649503 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.1820 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1880 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.8000 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0380 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3460 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9450 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.0930 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.0670 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.9670 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.6080 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.9790 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -4.4260 1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6700 -3.8440 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.1370 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.6200 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -2.2460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.9000 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.7230 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.4140 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5320 -4.9320 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.4850 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -6.9740 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -6.2330 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -8.2970 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.5960 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.9260 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.0270 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.6550 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7760 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.0100 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.1790 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.5360 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.5970 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6630 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.7700 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.0700 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.1890 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -8.8900 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -8.6580 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.8590 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -3.6510 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.1710 -1.2260 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 28 43 1 0 0 0 0 M END