NCID-ZINC01702152 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.7050 0.2770 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.9190 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.4370 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.3050 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.4960 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.7120 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.2290 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 3.5290 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 3.9940 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 4.1620 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.8710 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.4070 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 4.0600 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.8840 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 4.6110 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 4.7940 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 5.1130 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 4.3870 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 4.6570 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 5.6470 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 6.3670 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 6.0990 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.7020 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.2830 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.5260 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.3140 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1760 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.8580 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.4940 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.7350 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.3570 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 3.4120 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 4.2210 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.1720 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.8420 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 4.1280 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.5640 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 3.8790 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 5.6220 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 3.6090 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 4.0920 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 5.8560 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 7.1360 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 6.6690 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.2950 1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8210 1.2670 1.7270 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END