CHEMDIV-ZINC00192403 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 1.1280 -0.7100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0260 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.9790 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0600 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4650 3.7190 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 5.5680 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 6.2880 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 6.0840 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 4.6710 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 3.7560 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.6160 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.7880 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4220 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0310 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.6220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4990 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.8080 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 5.8800 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 5.8730 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 7.3530 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 6.4540 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 6.6420 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 4.3780 2.3550 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 M END