NCID-ZINC01679636 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3720 1.8200 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.3480 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.0880 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.4370 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3550 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9160 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5660 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9100 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.3180 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.6750 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.0480 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.0670 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.7120 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.3350 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.9650 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.8220 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.1500 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.8960 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.1140 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -9.5890 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.8470 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -7.6220 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -6.8870 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -9.9260 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.2390 -5.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.6820 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.2540 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.9580 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.3120 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.6270 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.7760 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2230 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.7890 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4550 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.8800 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -4.3580 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.6890 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.6920 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.7940 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.5270 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -10.5410 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -9.2190 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -7.0570 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.6500 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -10.9860 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.7280 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.1350 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 M END