CHEMBRIDGE-ZINC03683549 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.1310 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5240 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.8800 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.5120 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.4630 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.9090 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.2670 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.5340 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.0220 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.7090 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.5060 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -3.9800 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -3.6860 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -2.4930 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -2.2120 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5800 -3.1220 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -4.3100 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -4.5920 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 -2.7730 -1.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.1670 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.9970 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.8370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0710 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2350 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.3910 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.2710 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.9900 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.3520 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.9330 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.6130 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.5150 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.0060 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.6310 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.4220 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -4.0080 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -3.4970 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -5.0580 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -1.7730 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -1.2860 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -5.0210 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -5.5250 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.8410 -1.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.3650 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -4.8480 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 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 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END