NCID-ZINC01616624 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.7720 0.4630 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.0010 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.3110 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7630 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2320 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.4700 -0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -1.7910 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.2980 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.5910 -2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.1260 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.0220 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.9140 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.8810 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.0190 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.2630 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.9910 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.7660 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.5160 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 1.5610 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.9540 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.5630 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.6190 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.6300 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.2430 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.6580 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.7730 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.7310 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.7810 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.1960 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.7510 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.9090 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6660 -3.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3650 -6.0060 3.5310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0130 3.3130 1.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0140 1.1800 -1.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0110 2.1320 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.6490 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.7420 -1.3950 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 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 1 M END