NCID-ZINC05080464 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.2400 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2700 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7450 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.0470 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.0670 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6210 -1.2950 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.7550 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -2.4510 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.4230 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.0230 -2.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -1.1850 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.2740 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8730 -3.0950 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.2990 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.6170 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.2400 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.4880 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.6630 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.5280 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.3490 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -8.3750 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -6.4030 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.6040 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.8080 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.2330 -4.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.3690 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2900 -3.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.9040 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.7220 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7000 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.4690 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.2500 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.8130 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.7340 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -7.1450 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.5020 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.5460 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.9950 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6820 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M CHG 1 27 -1 M END