NCID-ZINC05459303 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6180 1.5660 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.0420 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.3640 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4550 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 0.2310 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.8580 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.1650 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -1.9470 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.8310 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.2980 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.9950 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -6.4940 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -6.6690 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.3010 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.1510 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.6790 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.2560 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.6880 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8990 -3.3090 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.7700 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.9260 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.5050 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.4060 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.1800 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.9210 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8560 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.0090 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.4000 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0780 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.4500 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0100 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.5110 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.1040 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.6920 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.8870 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.4090 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.6620 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.5730 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.9190 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -8.3510 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.6870 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.5410 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -5.9670 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.1960 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.3000 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.1310 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.6930 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.8680 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.8520 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.9000 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.4160 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.7980 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.1270 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.4670 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.7590 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END