CHEMDIV-ZINC03027221 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4040 -0.1990 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.6800 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5210 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.8800 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.3980 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.5570 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.1980 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.1220 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.1320 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.6820 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.7880 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.4300 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.3530 -5.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -4.7510 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.8190 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.5930 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -6.6450 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -6.9630 -6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.3980 -6.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.2360 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.1890 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -4.6920 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -4.6490 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.1030 -11.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.5990 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.6360 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.9970 -8.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.0290 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.3420 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.1020 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.1160 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.5360 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.4590 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.5400 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.5050 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.1400 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.7500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.1140 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.9680 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.0650 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -7.0120 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -8.5120 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -7.8140 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -4.3170 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.3260 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.1200 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -5.0430 -11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.0700 -12.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.1720 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 1 0 0 0 0 M END