NCID-ZINC01629071 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3470 1.1410 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.3150 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.0290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.9680 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.6500 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.3840 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.4580 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.7930 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9480 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.6780 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -2.7320 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.9990 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.9810 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.6780 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.5010 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.3420 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.0950 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.8370 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.2880 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.4090 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.6210 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.5590 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.5400 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.2550 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.0340 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.0200 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.2330 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.4820 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.6070 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.4190 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.3920 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.6080 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.9020 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.0320 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.0910 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.5140 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.1200 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.0460 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.6180 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.1480 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.2700 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.6550 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.6300 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.2260 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.1080 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.5420 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END