CHEMDIV-ZINC02028696 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0660 1.5350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0050 -0.0130 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 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -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 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.0250 -2.0380 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 -8.2260 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.8550 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -10.2300 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -10.9950 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -10.3640 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.9890 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -12.4690 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -13.0170 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -13.2070 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -14.5520 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -15.3020 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -16.6550 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -17.2930 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -18.7440 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -19.3040 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -18.4890 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -19.0040 -6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -17.1600 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -16.5410 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -15.1680 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -19.5910 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 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 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.3740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1350 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1130 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3790 -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 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.2290 -3.5700 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 3.5810 -8.2640 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -10.7170 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.9540 -3.4680 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 0.6650 -14.8100 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -17.2320 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -20.3710 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -14.5800 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -19.9230 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -20.4600 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -19.0050 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 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 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 46 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 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 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 49 1 0 0 0 0 17 50 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 31 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 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 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END