NCID-ZINC01622346 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3690 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5470 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.8950 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.6480 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.1280 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.2640 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.9180 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.4370 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.2970 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.0990 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.3890 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.0520 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.0740 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.7360 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.0720 -1.0860 C 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 2.5530 -0.8720 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.6880 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.0480 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2240 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.2740 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.8850 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5430 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.3970 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0800 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.2900 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3720 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.6210 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.3170 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.9290 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.1650 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.8500 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.1880 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.4340 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END