NCID-ZINC01861924 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.9060 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5260 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8410 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.5380 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.9300 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.5650 -2.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4990 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.7350 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.4040 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.8400 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.6290 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.7890 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.2760 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.6040 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.4410 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.0370 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.6260 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.4770 -7.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.2170 -9.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.2350 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1160 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.5290 -10.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.2340 -9.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.6790 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.5680 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.0280 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.8580 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.4970 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.7600 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.7840 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.2520 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.2740 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.7020 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.1730 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.2480 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.7980 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.0040 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6800 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9000 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.8840 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.5870 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.5800 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.0140 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7850 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.4620 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.7230 -5.6590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END