NCID-ZINC01570330 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.8350 -3.9060 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.3710 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.3210 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.7990 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.3440 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.3940 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6760 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3720 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0130 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6450 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.8530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.1520 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.4350 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 0.3560 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 1.7320 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 2.3320 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.5510 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.1040 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.3750 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.0010 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.7250 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.7760 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.9040 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.9450 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.8160 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.5040 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -0.0960 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 2.3370 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 3.4030 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.4750 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.9700 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END