CHEMDIV-ZINC06809315 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.7800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.3020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.6660 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.1240 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.8010 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.0970 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -8.8270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -10.2630 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -11.3920 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -12.6290 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -12.7730 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -11.6730 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -10.4020 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -9.1480 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -8.9640 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -8.1930 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -6.7850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -6.1820 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.3720 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.3620 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.7100 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.7190 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -4.2590 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -4.2490 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.2500 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -11.2870 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -13.5010 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -13.7570 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -11.7950 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END