NCID-ZINC04682973 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5160 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -1.6060 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0280 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.4070 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6700 3.7410 C 0 5 0 0 0 0 0 0 0 0 0 0 0.5430 -0.7130 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 1.0930 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.1420 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.3910 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5110 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.0410 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.1800 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.2090 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.2980 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.8980 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9390 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.1760 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.2980 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.5310 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.6380 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.5170 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.2830 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.1170 6.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.1470 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.7660 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.5150 2.5200 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 2.7100 -0.4790 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.0570 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.7500 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2520 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.4990 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.5020 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.1040 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.6440 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.2160 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.6310 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.8220 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.6020 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.8410 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.3960 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 8 -1 M END