NCID-ZINC01670728 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.3480 1.4510 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.0570 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4040 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.8480 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.4060 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.3540 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.8280 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6640 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.2170 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.1330 1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -4.2840 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.8930 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.6300 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.3270 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.2870 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.5500 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.8570 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.6410 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.9110 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.4190 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.9220 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.6520 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.1440 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.3940 3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.9800 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.6990 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.7490 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.5860 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.3550 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.1250 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1070 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.4400 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.8220 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.3300 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.0030 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7100 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.8780 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2320 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.6620 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.9030 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -6.8310 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.5190 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.2840 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.1000 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.8400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.8980 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.2300 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.1110 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.2840 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.7230 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.4640 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.6640 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.3330 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.6910 4.3940 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END