ASINEX-ZINC04453676 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.8270 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.7170 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.4260 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.6970 -2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 0.0380 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.4930 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.2170 -5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.2010 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.2690 -2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4300 0.5460 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 2.6120 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.6620 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 3.8850 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 5.0640 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 5.0430 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.8200 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 6.2360 -0.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 1.7290 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.6200 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 1.1580 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.4100 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -0.7930 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -1.3210 -7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -1.9980 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.7550 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.0190 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.9000 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.6560 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.7480 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 3.9240 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 5.9740 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.8170 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.5030 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.1950 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.1930 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.1830 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 1.8620 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 1.6350 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 0.7100 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 1.2520 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -0.5020 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -1.5760 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.0730 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 0.0260 -7.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3550 -0.6990 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.4580 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END