CHEMDIV-ZINC06919220 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6090 1.5430 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0810 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.3940 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.7600 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6790 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.2020 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8350 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1490 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.5810 0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.0740 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.3750 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -7.1320 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -7.0970 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -8.1200 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.7270 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.1330 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -9.8460 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -10.2930 0.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6270 1.7740 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.8310 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.1520 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.2960 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.1040 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.8880 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.4900 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.7330 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.4480 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.7080 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.5450 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.4170 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -8.3940 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -10.3000 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 M CHG 1 18 -1 M END