CHEMBRIDGE-ZINC01018961 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.6650 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3580 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.2200 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.7270 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.4330 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6320 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.1280 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.9860 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4660 -2.7980 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.8930 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -0.7780 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -1.7550 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -1.8990 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.4650 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.4710 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.8780 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.8490 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.2840 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.3600 1.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 0.0930 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.1080 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 1.0870 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -0.7680 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -0.0500 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -0.6720 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.0050 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -2.7220 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -2.1140 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.0650 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0170 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.0020 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2010 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0200 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.4470 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.0430 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.4490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.3530 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.4010 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4960 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.2590 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.0670 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 0.0340 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 0.9900 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.1180 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.4860 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -3.7610 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.6760 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END