CHEMSTAR-ZINC04059756 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5850 0.7190 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7790 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -1.5290 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8100 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.4940 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.9070 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.6380 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.9480 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.6740 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.1980 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.7180 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 -1.0060 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.8460 -4.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 0.2280 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 1.1620 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1830 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.0340 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -2.0820 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.4420 -4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 1.2820 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.7290 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.3570 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.3320 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.4870 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.6500 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.2380 -8.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.9020 -8.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.3740 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.6100 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.1130 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.0850 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.3520 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.0380 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.1950 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.0690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2580 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.8970 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.4920 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.7070 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.4380 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.7180 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.7270 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.5940 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.1110 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.6040 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.0220 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.1480 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.5880 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.3370 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.2720 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.9860 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8150 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.3170 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.9220 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.0500 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7680 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END