CHEMBRIDGE-ZINC03683549 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.2050 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.4030 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.9080 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.5300 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -3.9360 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -3.6780 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -2.4530 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 -2.2150 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -3.2040 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -4.4290 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -4.6670 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1170 -2.9060 -1.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.3260 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.1470 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.9730 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.2700 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.6170 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.6970 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.3380 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.6380 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.4690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.4700 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -4.1140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -3.3520 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -4.9960 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -1.6810 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -1.2580 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -5.2010 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -5.6260 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -3.7820 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.3020 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M END