CHEMDIV-ZINC06877548 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.5000 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.7290 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.4630 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.9050 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 2.6220 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.8940 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.4510 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 3.1070 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 4.4350 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 4.6040 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 5.6420 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 5.4820 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 6.7690 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 7.7350 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 9.0560 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 8.7290 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 8.0700 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 6.8740 -4.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0380 6.9460 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 5.5710 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 5.5370 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.6840 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.4730 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.6760 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.8870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 2.4130 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 3.1630 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 3.6560 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 4.9400 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 7.3280 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 7.9170 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 9.6930 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 9.5610 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 8.0440 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 9.6460 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 7.7550 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 8.8000 -5.3820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END