NCID-ZINC05723811 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.1670 -0.4890 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1700 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6180 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9190 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.8810 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.2280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0140 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -2.9950 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -4.2020 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -2.2640 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4210 -1.3120 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -2.0110 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1230 -1.4930 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -1.1920 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 0.0650 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 0.5580 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -0.2100 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -1.4700 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -1.9750 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -3.2540 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -4.1630 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -3.2710 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -3.0990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -4.3040 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -2.4540 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -3.2260 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5720 -2.6150 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7210 -1.2380 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 -0.4660 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -1.0640 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 1.2580 2.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.0200 -0.4770 4.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.1910 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4890 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5200 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5170 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2650 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 0.6660 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 1.5440 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 0.1810 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -2.0660 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -4.2990 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2650 -3.2100 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -0.4610 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 52 1 0 0 0 0 M END