CHEMDIV-ZINC06750949 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0810 1.3860 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0150 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.7280 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0140 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.3910 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1010 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.6170 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 4.1830 0.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3090 -1.1210 0.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.4690 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1060 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.7750 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.8480 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.9460 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.4190 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.3480 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.2140 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9270 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.5550 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.9270 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.2690 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.5020 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.7990 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.5850 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.7580 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.9800 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.4200 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.5830 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.2020 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 8 -1 M END