CHEMBRIDGE-ZINC02871415 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7070 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8600 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6490 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.1270 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.3400 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.5510 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.9570 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.5260 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7470 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7710 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.3650 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.3580 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -10.3440 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -9.9170 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -8.9300 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.5130 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.5340 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.8500 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END