NCID-ZINC04213338 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8490 -0.0750 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.1190 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.2160 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.5800 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 0.0630 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.1100 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.2580 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 -2.1180 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.0840 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -2.9660 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.4220 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -5.0830 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.6530 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 -3.6570 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -3.8090 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.8580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.2460 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.2860 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.3400 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -8.3830 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -9.1360 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.4730 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.0640 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.0830 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -6.2540 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.5090 1.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.7320 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.5220 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.2470 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.2810 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.6000 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.0760 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.6820 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.6640 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.8680 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.3600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.8210 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.7280 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.7770 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.0970 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.4300 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.3010 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -7.4250 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -9.1400 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.8420 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.7240 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.0930 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.4290 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.1040 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.3500 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.6420 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.5850 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.4980 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.7930 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.6990 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END