CHEMBRIDGE-ZINC00472273 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2260 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0930 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2060 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7820 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.2820 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -9.0380 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.4150 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.0350 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.2790 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.9030 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -12.5080 0.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0150 -13.1740 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -13.0550 1.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.5100 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4090 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.5540 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.0050 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.7630 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.3130 2.6310 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END