NCID-ZINC04430693 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5420 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0120 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4620 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.0430 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.4050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.8850 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.2720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 5.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 6.0900 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 7.0520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 5.5680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.2680 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 6.4150 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.9960 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 3.0320 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 3.8850 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9020 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8980 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3440 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.4260 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.4200 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 7.3750 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 6.0550 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.3580 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.3010 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 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 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M END