NCID-ZINC05461115 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6780 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0880 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7260 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.9920 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.6480 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0070 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.0060 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.6710 -4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4650 -2.3940 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.3200 -5.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -1.5300 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.6350 -6.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2850 -3.4950 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.6240 -5.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -4.6500 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.1020 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.0240 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.9460 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.0950 -6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.9260 -5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6500 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.8060 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.0080 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.3330 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.8550 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.9180 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.6950 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END