CHEMDIV-ZINC04295459 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.8030 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.2390 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -6.5310 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -6.8660 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.7590 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.4060 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -7.2770 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -7.5960 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -7.9770 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -8.0440 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -7.7300 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -7.3410 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.2450 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.1320 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -7.5440 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -8.2240 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -8.3440 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -7.7850 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -7.0910 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END