NCID-ZINC05124591 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.2220 0.8580 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -0.8550 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.8420 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.1070 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 1.8290 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.9650 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.2000 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 2.0500 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.3000 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 3.1660 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.9060 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4960 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3360 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7820 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.0430 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -0.0980 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.9380 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.1350 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.7440 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.1180 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.2650 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.1920 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.8940 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.3020 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.2240 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 2.8850 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.7190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.1990 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 3.7320 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.2980 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 3.8080 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.1830 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.1480 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.6980 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0050 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.8200 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.2400 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3610 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.8040 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.1100 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.9290 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6920 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.4590 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.4050 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.9610 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 46 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END