CHEMDIV-ZINC04192577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8100 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5470 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5900 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9060 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1900 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1460 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1080 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3180 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1120 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.3010 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.7170 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.1060 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7690 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.5080 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.1570 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.6150 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.9970 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -5.9240 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.4680 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.0910 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.6280 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.5800 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -6.2970 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -7.2540 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -4.3180 -5.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4730 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3830 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7130 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2170 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0370 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1250 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.3190 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.9200 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8340 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.8940 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -7.1880 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.9290 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -7.1110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.4260 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -8.1750 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -6.8540 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -7.4640 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0060 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.2770 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END