CHEMBRIDGE-ZINC04657590 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2180 0.9890 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.5760 -0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.7270 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.9820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.1630 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.0920 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.1630 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.3400 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.2790 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -1.4180 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.7370 2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1630 -0.8160 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -2.4110 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -1.6790 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -2.2890 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -3.6340 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -4.3700 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -3.7640 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -2.5620 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.1220 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8340 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.9810 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.8320 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.1520 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.0160 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.3190 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -0.5260 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.2720 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -2.2800 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -0.5390 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.6280 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6630 -1.7140 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0050 -4.1070 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -5.4190 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -4.3610 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -3.0090 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -1.1560 1.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.8530 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -0.2440 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END