CHEMDIV-ZINC06819092 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.9600 1.2240 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.1520 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.8560 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1200 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6820 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.9810 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7100 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.0040 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6550 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0910 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.4520 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.6150 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.7650 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.4600 -4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.4270 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.4860 -8.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.7190 -9.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7730 -9.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.4050 -9.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.6250 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.4440 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.2180 -10.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.9490 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.8910 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.8080 2.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.1410 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.8170 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.7080 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.4200 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.6680 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.4190 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.9740 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.5020 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.7620 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.5400 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.3890 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.0690 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.7850 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.4810 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.2760 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.4140 -11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.8380 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.9870 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.7000 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.9880 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END