NCID-ZINC05063166 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0820 2.7440 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.3520 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.5780 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5330 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.9220 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.6860 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.1580 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.2150 4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.2670 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.4350 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.3540 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.3920 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.1600 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.3080 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.2940 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.0180 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.8140 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.0700 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -5.6500 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.5670 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.8010 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.8360 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.2450 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.3500 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.4390 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.7940 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.0580 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4360 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.5060 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.8490 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.2080 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 3.7040 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.3130 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.5510 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.5830 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.9250 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8770 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.1540 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.4240 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.1460 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -3.1160 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.0230 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.2950 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.5670 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.0710 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.2670 4.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9770 -3.9220 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 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 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END