IFLAB-ZINC02454840 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.1150 0.7130 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6280 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4590 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 0.1860 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.8050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.1540 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.3800 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.2730 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.9430 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.7160 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.1860 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.7800 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.2720 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4910 0.4440 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.9740 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 2.2300 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.8340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.5570 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.3110 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.2890 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.1990 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.1900 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.4740 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.6420 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -5.2280 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.6430 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.4680 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.6170 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.0530 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 2.7090 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 1.2910 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 2.7610 3.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6080 3.5430 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 3.1390 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 2.1820 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END