CHEMBRIDGE-ZINC00646665 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8430 0.0060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.3350 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.1970 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.5380 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.4120 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.9430 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.6000 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7200 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.3680 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5840 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.0070 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.2990 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.6050 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.4030 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.6810 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.4770 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.0100 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2880 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0870 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.2300 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.0130 -12.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.6990 -11.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.9970 -12.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.2270 -13.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.5230 -14.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.5830 -15.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.3520 -14.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.0650 -12.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.9060 -11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.6820 -14.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.0940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.7620 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.3060 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.6350 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0910 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9050 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.6800 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.8450 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.2340 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.0320 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.7550 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.9130 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.0570 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.6930 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.6650 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.3060 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.8310 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6020 -13.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0760 -15.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.8120 -16.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.4860 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.9250 -11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.9170 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END