IBS-ZINC02421447 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3500 0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7140 -7.0470 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.3300 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.3790 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.1350 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.1150 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.4140 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.3080 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.4540 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.2280 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -10.2800 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -11.5580 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -11.7880 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.7430 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -12.8760 4.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.6600 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.2430 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.1220 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.2310 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.8550 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -9.9240 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -9.9380 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.2320 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.1060 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -12.7870 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.9230 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 13 1 M END