NCID-ZINC04707569 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -3.5540 0.0620 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.3020 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.3540 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5060 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.5640 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.7350 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8590 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.7920 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6240 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.5860 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.7760 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.5120 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.1090 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.8080 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.2330 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.8900 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.3900 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.1300 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.4260 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.0430 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.3960 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.1110 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.5080 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.1940 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.8470 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.2110 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.1020 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.4510 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.0870 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.4700 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.5570 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.8830 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.9800 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6190 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6570 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.3080 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.3310 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.4650 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.7910 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.2460 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.3490 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.8730 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.1560 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.0930 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.7410 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END