NCID-ZINC04896416 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.5610 1.8550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.3700 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3170 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.1110 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.8060 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.1600 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.6040 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6880 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.8100 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6480 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5740 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3120 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.4880 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.6240 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.4570 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.6600 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.0300 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.1960 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.9910 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.4740 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.9650 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.6860 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.9160 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.4240 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.6990 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.1270 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.1270 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.3870 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.1630 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.4750 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.8730 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.6590 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0800 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.6780 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.4370 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.1680 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.3120 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.9700 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.4850 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.3380 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.7850 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.0700 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 2.4790 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.6040 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.3120 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END