CHEMBRIDGE-ZINC00209645 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7030 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0700 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6890 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7720 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.7360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.4660 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.0850 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.4500 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -11.2030 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -10.5890 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.2240 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.6250 -4.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -12.5380 -1.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8470 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1670 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6280 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6030 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1430 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.4960 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4560 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.7090 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.4990 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -10.9310 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -11.1780 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END