CHEMBRIDGE-ZINC00153491 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.8910 -2.9770 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1160 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.7410 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.0480 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5780 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.9670 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.6840 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6100 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.9500 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.6070 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.5620 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.9600 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.7180 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.0970 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.7240 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.9700 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.5900 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -10.0730 -4.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2040 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.9050 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4450 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.2830 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.1250 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0040 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0940 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.0340 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.2300 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.6870 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.4600 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.0030 -5.6530 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END