CHEMDIV-ZINC04992321 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7140 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0950 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0570 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.8980 -2.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8480 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2490 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.3210 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.0120 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.3880 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.0900 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.4210 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.0330 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.5990 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.4460 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.6630 4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.8770 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.6190 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.7330 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -9.0180 6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -9.2280 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.6470 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.1180 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.6520 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.4710 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.9190 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.1660 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.5440 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.3840 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.4470 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.6760 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.6110 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.9570 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -9.1380 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -8.4830 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -10.2260 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END