CHEMDIV-ZINC00215466 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.7990 1.3380 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.1480 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9160 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.2790 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.8790 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.1060 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.7430 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0100 -2.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.2570 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.9360 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.3110 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.2260 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.4570 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.6220 -2.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.9340 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.2180 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.9470 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.3130 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.5770 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.8040 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8490 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.6850 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.5550 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.4500 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.8770 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.5700 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.7380 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.4020 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -10.1000 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -10.2750 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.1680 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.7240 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.5450 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.8370 1.3720 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END