CHEMBRIDGE-ZINC02882351 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.6940 -1.1370 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.2760 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.1330 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.6950 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.5510 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8410 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.2740 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.4250 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.9750 -0.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.6610 4.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.3870 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.5120 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.9660 3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.5680 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.7960 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.4050 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 0.2200 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.4470 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.0590 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 0.6400 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 1.2580 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 1.4950 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 1.4810 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 2.0590 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 2.1310 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 1.6300 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 1.0580 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 0.9730 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 0.4710 4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8460 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.3860 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.3110 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2140 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.4980 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.9380 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.2800 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.5830 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 0.9300 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.2380 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 2.4510 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 2.5800 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8400 1.6930 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 0.6720 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END