NCID-ZINC04991172 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4630 1.0850 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.0400 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.9920 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.4400 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 4.9640 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.3950 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 6.7520 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 7.6760 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 7.2640 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 8.2000 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 9.5610 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 10.0220 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 9.1060 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 8.6600 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 7.2600 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 6.3850 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 6.8910 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 8.2720 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 9.1430 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 6.0440 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 6.6350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.0040 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.4700 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.4610 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.4800 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.0460 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.3230 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.4480 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 3.3010 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.1310 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.9840 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 5.2730 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 5.4200 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 5.1370 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 6.2140 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 7.8800 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 10.2700 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 11.0830 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 5.3180 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 8.6500 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 10.2060 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 5.8500 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 7.2940 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 7.2110 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.5290 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 9.5190 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 46 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END