NCID-ZINC01724320 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3610 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1530 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6120 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9310 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6770 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.4690 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.6300 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1160 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.4580 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -4.2820 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.5240 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.5560 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.3380 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.3100 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.8060 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.7020 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -6.6790 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -6.3220 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -4.9370 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -3.8700 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7050 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8570 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5980 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.3900 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6490 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.5940 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.4650 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.0810 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.5370 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.1340 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -6.8510 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -7.5770 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -7.0620 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -6.3150 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -4.8900 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -4.7580 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -3.7920 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -2.9090 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END