CHEMDIV-ZINC04911886 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6720 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0320 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5780 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7040 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3260 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.6600 -3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.1440 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.8760 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.4170 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.4340 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.8220 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.0770 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.9770 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.6140 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -11.4180 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -12.1030 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -11.8560 -6.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -13.1590 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -13.4090 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -13.0060 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -13.2570 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -13.8960 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -14.2660 -9.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -14.0490 -8.2490 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2680 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6880 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.2430 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.3900 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -9.8700 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -10.5770 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -10.0670 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.0130 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -9.1300 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.5740 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.8280 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -11.3080 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -13.1660 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -13.9410 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -12.5070 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -12.9560 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -14.0960 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -14.3710 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END