NCID-ZINC04127671 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.7340 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6720 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.0730 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.7090 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.0760 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.7880 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.1670 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.8560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -6.1720 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.7760 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.0600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -3.4920 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1800 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.2600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.7150 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -7.9360 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -6.7160 -0.0980 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 M END