CHEMDIV-ZINC05124285 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.0670 1.5350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4920 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0220 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5180 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0250 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.7400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.1230 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.7460 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.0250 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.7080 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.2270 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.8550 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -10.2300 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -10.9950 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.3640 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.9890 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -12.4690 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -13.0170 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -13.2070 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -14.5520 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -15.3030 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -16.6680 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -17.2970 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -16.5370 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -15.1740 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -18.7580 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -19.4170 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -19.3630 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -20.8030 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -21.3060 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9140 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8890 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3520 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.3740 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1350 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1130 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3780 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4000 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.1610 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.1390 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.2290 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.7110 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.1550 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -8.2640 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -10.7170 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -10.9540 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.5010 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -14.8160 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -17.2510 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -17.0190 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -14.5870 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -21.0540 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -21.2760 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -21.0560 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -20.8340 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -22.3880 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 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 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 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 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 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 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END