CHEMDIV-ZINC06842635 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.3130 0.8930 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.5030 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -1.2480 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5810 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9220 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.4520 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.5630 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.0820 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.4940 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.3840 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.8550 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.7600 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.6180 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.6910 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.1240 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.8950 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.2800 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.0420 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.4180 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -5.0340 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.2760 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -5.3740 2.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.0890 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.9480 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6370 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.4290 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1780 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0240 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.9490 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.9030 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.9280 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.2340 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.2060 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.5650 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.1080 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.7570 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END