CHEMBRIDGE-ZINC00319083 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0140 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6590 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.6110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.8250 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.5880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.3000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -4.0020 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -3.9950 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -3.2850 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -2.5770 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -4.6820 -0.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8300 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7630 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5800 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.7380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0510 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1950 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -3.3060 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -4.5560 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -3.2810 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.0190 -2.0850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 29 1 0 0 0 0 M END