NCID-ZINC01760190 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.0340 2.2310 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.8620 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2070 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4940 -0.2240 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.7680 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.2570 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -2.4910 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.5490 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.8240 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.0480 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.9950 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.7100 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.7320 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.3370 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.5120 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.6600 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.0160 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.7740 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.1330 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.1270 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.9920 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.4600 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.2160 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.8770 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.6320 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 0.7880 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.8670 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.2420 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.6300 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.0880 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.9450 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.8600 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.6830 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.3900 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.2660 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.1820 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4900 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.6450 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.0800 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.8660 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.8570 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5150 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.3910 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.5010 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.0500 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.1490 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.6330 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.1020 -1.2220 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 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END