CHEMDIV-ZINC00046454 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.6570 1.4780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.7410 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.1240 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7630 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1240 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7290 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2210 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.1510 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7560 -2.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1520 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.9070 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.9050 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.8140 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.8040 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.2290 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.9480 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8090 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.4400 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.1580 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.8230 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3050 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END