CHEMDIV-ZINC00106441 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5050 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5680 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.6150 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.1040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -1.8160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.1970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.0400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.5100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.3360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.7540 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.7120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.5090 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.0040 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.7940 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.0860 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.5920 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.8050 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.3540 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.2150 0.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9060 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8830 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3570 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -1.1700 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -3.6070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.1100 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.1250 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.9950 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.4020 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.7020 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -8.8350 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -9.0840 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -7.5400 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END