CHEMDIV-ZINC05100402 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.2930 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1040 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5080 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0630 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.2620 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.8710 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.5840 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7540 0.3300 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.5270 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.1700 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.9840 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 3.3650 4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.5490 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.8190 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.9390 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8640 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.2270 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.6690 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.7520 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.3890 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.1120 -5.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.8110 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7660 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.3510 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4380 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.7330 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.7940 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.1350 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.3010 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.0590 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.4380 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.1040 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.5270 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.9160 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 1.6050 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 4.6230 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 3.2060 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.1910 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.9150 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.3090 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.9400 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.3140 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.3330 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.4770 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.3350 2.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3080 0.9510 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 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 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END