CHEMDIV-ZINC00220999 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0890 -0.5250 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.6160 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.4590 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.5470 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.9090 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.2750 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.1360 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 0.0520 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -0.5950 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -0.4230 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 0.3980 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 1.0460 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 0.8760 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 0.5660 2.5580 F 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.8080 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.8030 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.3570 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.7230 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.3250 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.7650 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -1.2360 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -0.9290 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 1.6860 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 1.3850 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END