CHEMDIV-ZINC06842863 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.8160 -1.7810 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.3710 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -1.0720 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5550 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0990 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.8200 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.4500 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.8120 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.7020 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.3360 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0720 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.2800 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.2790 -1.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.8810 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5150 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.0690 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.8310 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.1990 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.9490 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -6.3320 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.9690 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.2170 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -8.3270 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.9120 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -7.0690 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -6.3500 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.6170 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.9380 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.0810 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.3830 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.8730 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.1440 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.6860 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0340 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.3970 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.1200 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.4550 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.7100 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.9990 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.5960 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.5890 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.7200 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.7270 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -7.0550 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END