NCID-ZINC01617482 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.2000 1.8870 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.4560 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.3080 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5930 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.0640 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.4490 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.8390 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.6270 -2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3210 -3.8060 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -5.9070 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.1510 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -7.0270 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.9690 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -7.5080 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -6.0310 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -5.4730 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.4780 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -4.0480 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -4.5930 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -5.5810 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.2970 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.2350 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.0720 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.7600 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.8500 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.9900 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.2700 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.6150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -2.2960 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.4610 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.8690 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.3510 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0080 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.4740 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.0010 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.4970 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -5.7990 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.7500 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -7.6800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -4.0500 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -3.2790 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -4.2430 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -5.9980 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.5880 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.6010 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.8550 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6900 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.5650 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.2690 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.3310 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.7700 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.8270 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 25 1 0 0 0 0 6 36 1 0 0 0 0 7 35 1 0 0 0 0 7 52 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END