CHEMBRIDGE-ZINC02757194 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4220 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0060 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9150 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.7710 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.1560 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.8960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.2950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.9450 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.2340 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.8730 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.1670 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8340 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -6.8570 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -8.0680 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -6.1530 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -6.8470 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -5.8380 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -5.2270 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -4.3680 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -4.5060 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -5.4020 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7990 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7740 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7840 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1820 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0450 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.4110 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6010 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.1770 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -8.8570 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -10.0250 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.7710 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.3370 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -5.1860 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -7.4000 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -7.5390 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -5.3650 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -3.7240 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -3.9870 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END