CHEMDIV-ZINC00971034 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.3380 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3920 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3560 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.7570 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6500 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8720 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.1270 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.1600 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.9380 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6880 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4180 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.3140 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.5410 -7.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.4400 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.0040 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.3140 -6.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.7940 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.2670 -10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.7560 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.6720 -12.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.9600 -11.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8910 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.6770 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5130 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4940 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.7090 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.0210 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.3330 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.0920 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.4460 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.7310 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.8460 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.3000 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.9630 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.5200 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.9700 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7480 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.5230 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.4210 -12.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.1600 -13.3430 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END