NCID-ZINC05341210 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.5850 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0800 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.4840 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6380 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.1010 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -2.4560 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6920 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6950 -2.4270 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.2140 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 -4.6330 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.5890 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8500 -4.2650 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.1120 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.5290 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.1680 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.7480 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.6290 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.8410 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.9560 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5440 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -2.1570 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.0410 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.2030 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.6400 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.4510 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.9350 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.6080 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.2020 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.3150 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.1710 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.1090 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.4400 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.0680 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 0.5450 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -0.2130 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -1.5840 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -2.1980 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9880 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8870 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9670 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.1870 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.3890 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.5920 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.7120 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.3540 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.1510 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.5130 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.5660 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -7.9230 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.2630 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.6740 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.4870 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.5680 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -0.2050 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.2380 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.3170 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.5360 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.1180 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.5240 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 1.6170 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 0.2670 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -2.1760 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -3.2700 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END