NCID-ZINC05124593 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.9650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.4640 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 0.0780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2230 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.0570 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -0.3560 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.5730 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.3360 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 3.4150 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.5030 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.6670 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.6360 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.1560 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.3760 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.6660 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.0190 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8500 1.0930 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.1480 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.4650 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -0.5340 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.3050 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1300 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.7770 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.9630 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.5600 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.8840 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.3450 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.1890 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.7430 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.4600 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.2680 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.4610 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.7180 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.6130 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.7540 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.3310 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.2150 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.3230 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.5520 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.1010 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -0.3990 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.0170 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.6040 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.8760 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.8310 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.0570 1.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9610 1.0420 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 46 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END