NCID-ZINC05437153 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.0060 -1.0520 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.2080 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.7430 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0300 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.5310 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8260 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.5360 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.6930 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.9940 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.4460 4.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -3.5180 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.1720 4.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6270 -3.0160 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.9210 5.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -0.0960 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.5860 5.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 0.1600 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8370 5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.0850 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.3340 7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.8060 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.8650 9.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.2510 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.7400 10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.1540 10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.0860 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.6010 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.1900 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 2.6090 10.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.2210 6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.2090 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 0.8940 6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.4410 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.6060 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 0.3840 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.8750 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -1.9170 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.7060 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -1.1470 11.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.9050 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.0650 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.3100 1.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.3740 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5000 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.9250 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.0400 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.8870 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.7600 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.7930 11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.5330 11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.5500 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.8160 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 1.5880 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 1.1920 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.8960 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.5180 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7790 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.7780 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.5220 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 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 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 40 41 1 0 0 0 0 41 57 1 0 0 0 0 41 58 1 0 0 0 0 41 59 1 0 0 0 0 M END