CHEMBRIDGE-ZINC00373198 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.1900 1.3720 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.1070 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.8980 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2540 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.8220 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.0240 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6680 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.1950 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.8690 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.2690 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.3680 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.8550 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.3220 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.8560 -2.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.6970 -4.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.9270 -3.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.3850 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.8710 -2.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.8300 -3.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.8530 -1.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.3790 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.5560 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8990 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.7290 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.4560 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.8720 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.4630 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0470 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.6610 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.6440 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.8280 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.4160 -3.3140 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 32 1 0 0 0 0 M END