CHEMDIV-ZINC03200043 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.4230 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4220 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.4750 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.2510 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.3750 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.7220 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.9480 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.8260 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9930 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7370 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8260 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.1660 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.4240 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3320 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7690 -6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6250 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1700 -6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.8990 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.7850 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.0370 -10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.4150 -11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.5360 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.2790 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.7600 -11.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.9380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.7360 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6710 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4020 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.6030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.0200 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.1990 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.8160 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.2190 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6270 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2330 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.5330 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.3930 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.2710 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.7220 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.6170 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.5960 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END