CHEMBRIDGE-ZINC00153492 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0580 -2.9880 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1240 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7500 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0400 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5830 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9720 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6910 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6130 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6110 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.5620 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.9600 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.7190 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.0980 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.7240 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.9740 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.5920 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.8590 -5.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.2200 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9140 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.4550 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2940 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1180 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0010 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0940 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.0320 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.2310 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.6880 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.8030 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.4660 -5.7740 H 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END