CHEMBRIDGE-ZINC05018798 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.9430 -2.9450 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.9780 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.3300 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.7950 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8150 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.1780 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.5600 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.2970 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.8270 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.5830 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.7990 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.2640 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.5220 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.4730 -6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.1930 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.0860 -5.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1060 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.1320 -6.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.4270 0.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.2790 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.9140 2.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.4270 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1500 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.5230 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.4000 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.7730 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.2610 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.6560 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.6040 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.4020 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.1430 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.8200 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.9830 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -1.2860 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END