CHEMBRIDGE-ZINC02068098 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7320 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.9910 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.1900 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.7260 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.0940 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.9360 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.4130 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.0480 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.7090 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.0770 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.0320 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7140 2.1080 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 0.4500 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -1.0410 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.7300 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.0940 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.7390 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.0320 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.6910 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.7860 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.3260 -3.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 1.0440 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.3200 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.9820 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.0860 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.5640 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 1.2340 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 1.2580 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 0.6140 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -0.0660 -6.3560 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0700 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.5090 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -10.0060 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -9.0770 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.6420 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 0.9310 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.2240 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -3.6540 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.8000 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.5330 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.3220 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 1.7370 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 1.7840 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 0.6390 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.5710 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 M END