CHEMDIV-ZINC03899408 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.5930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.6180 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.9650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.5120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -7.8790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.7170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -8.1630 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.7950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -10.1820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -10.6620 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -10.9880 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -12.3690 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -13.1880 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -14.5570 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -15.0630 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -14.1900 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -12.8890 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -16.7730 0.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8760 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3670 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1840 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1720 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4260 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.2430 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.2310 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.4730 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.4850 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.8640 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -8.3030 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.8070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.3660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -10.6080 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -12.7600 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -15.2170 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -14.5790 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 M END