CHEMDIV-ZINC03281767 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8390 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.7550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.3560 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.6910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.4570 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -0.1530 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 1.3100 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 1.8310 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.9940 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -1.1170 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -1.4450 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8300 -0.5350 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -2.4640 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -3.6670 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -3.0140 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.0480 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.7270 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 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 1.2040 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 1.6380 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.6480 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -0.6880 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -2.0290 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -2.0470 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -2.7650 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -4.0750 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -4.4360 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -2.5160 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -3.7590 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.8730 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.4840 -0.0770 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END