CHEMDIV-ZINC01889462 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0850 0.8670 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.7410 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3840 2.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.7670 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.4530 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.3490 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.7420 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.7180 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.2270 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 4.6700 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 5.2910 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 5.2960 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 5.3490 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 5.7550 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 5.5740 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 5.8620 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 4.7650 1.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 6.4420 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 7.9810 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 8.4700 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.5440 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.3170 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.4860 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.5350 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.1360 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 6.1280 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 6.1400 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 8.5700 1.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 28 -1 M END