CHEMDIV-ZINC01252403 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.4950 1.4560 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.9240 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.5230 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.8760 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.4950 2.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 1.2070 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.9310 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.5920 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.5270 6.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 1.7090 6.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7680 2.3960 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.0810 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.6290 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 0.6410 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.3570 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.3750 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.3910 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.4020 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.4060 8.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.3340 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.8660 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.4770 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.2270 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4360 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.5670 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.9140 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.4060 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.5970 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 0.5550 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 1.4270 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -0.3400 9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.1530 10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.4200 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.2900 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 3.7100 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.1540 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.0240 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8160 1.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7810 2.7460 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END