NCID-ZINC01593759 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9450 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.3820 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.4760 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.1680 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -4.2710 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.6750 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.9860 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.9020 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.2140 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.1200 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.6990 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6200 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.9370 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.3420 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.4280 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.4100 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2490 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.8520 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.0330 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -4.7420 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -5.2960 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.5270 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.3100 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.8750 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.5840 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.7430 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4880 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.4840 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1710 -3.2220 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 16 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END