NCID-ZINC01678635 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 5.6760 -3.0250 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.3230 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.9480 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.2170 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.8720 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.2480 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.9640 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.4210 0.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.8820 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.0790 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.1630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.9170 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7520 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.1460 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.6900 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.8630 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.4920 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.9320 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.5910 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.8280 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.4010 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.4960 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.0240 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.5600 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.3380 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -9.1390 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.8490 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.5480 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.1380 4.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.8610 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.8780 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.1210 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.6830 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.2440 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.6960 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.7570 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8580 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0240 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.1120 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.7670 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.0550 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.9640 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.7800 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.7580 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -9.0850 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -10.1760 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.7950 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.4750 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.3800 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END