NCID-ZINC04430232 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 0.5980 -0.6790 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0910 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.8610 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.1110 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3130 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9850 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.4690 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.4790 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.3710 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.1740 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.0140 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.3270 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.8350 -5.0610 C 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 2.5620 -4.4290 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.9150 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.6000 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.8980 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.1090 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.7380 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.2900 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END