CHEMDIV-ZINC06780705 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5160 -0.0260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.4720 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4200 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.7460 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.1280 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.1850 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8520 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.8970 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.8430 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.3340 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.2090 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.0130 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.1510 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2720 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.5280 -7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.0260 -7.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -0.7670 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.3080 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3760 -8.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.5780 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.3420 -8.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.9350 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.0410 -11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.7990 -12.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.5730 -12.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.0320 -11.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.1740 -10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.4860 -9.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.7950 -1.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.4790 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.4560 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0320 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.1240 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.4850 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.4830 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.7080 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.7720 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.2720 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.3110 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.9200 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2220 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.0760 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.2390 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.6290 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.0890 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.1190 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.9290 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.4700 -13.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.1040 -13.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.8770 -11.3480 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 M END