CHEMBRIDGE-ZINC02353410 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.4280 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5530 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8790 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6380 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.4220 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -3.8120 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.8120 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.0880 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3630 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.3620 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.0860 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.4690 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.1970 -0.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.0850 -3.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.1660 -2.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.5530 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2630 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.6470 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5470 -5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.2320 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.0330 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.3620 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.1960 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.0690 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.3980 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8150 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7910 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7670 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4650 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.4890 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.5970 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.8690 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.3590 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.5780 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.3040 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.1870 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2410 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0670 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.8640 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.8680 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.5270 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.2630 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.4300 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.0310 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.9040 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.9000 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.5630 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.2990 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END