NCID-ZINC01582103 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4900 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9830 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -2.3350 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.0140 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.3240 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 0.5480 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.2380 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -0.9460 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.8180 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.5050 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5090 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5080 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.9980 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.5010 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.8670 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.7300 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.2260 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.8600 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1590 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1370 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1380 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5800 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.4320 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.0970 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.4730 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 0.9190 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -1.1890 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.7430 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.1850 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.5990 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.1480 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.1560 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2990 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.0320 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.8270 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.2610 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -7.7970 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.9000 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.4670 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9810 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 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 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END