CHEMBRIDGE-ZINC02898274 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.5690 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0430 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4920 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5820 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0730 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.4840 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.0450 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.5840 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.1160 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.4750 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.2690 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -1.5810 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.1040 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -0.3130 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 0.0000 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 0.9870 -3.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.0500 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9570 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8940 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3000 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5740 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.0140 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.2340 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6760 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.3180 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.3010 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.1660 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5800 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.1380 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.0500 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.3820 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.6810 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.2090 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.6640 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.1990 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.3490 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 0.0570 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3870 -1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7160 -1.4160 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0830 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 11 34 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END