NCID-ZINC05395783 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.0980 0.7600 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.6130 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.9690 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0070 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4000 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.3490 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.1650 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.6370 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.2810 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.2060 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.6440 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.9880 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.4910 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.5630 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.2270 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2270 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.8680 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.8090 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.1050 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.4670 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.5350 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.3820 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.7670 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.1530 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.3670 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.3470 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.4710 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.2320 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.3840 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.2540 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.2570 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 2.6460 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.5410 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2140 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.8580 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5340 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8370 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.4800 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.8180 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2190 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8970 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 40 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END