IBS-ZINC02360196 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -4.8180 -1.7140 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.5020 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.3790 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.3440 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.4160 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.6150 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.7660 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8920 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.5770 -2.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.2520 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.3460 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.9080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -5.3460 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -5.8610 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -6.9390 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -7.5010 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.9890 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.8020 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.8070 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.4140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.3690 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.5820 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.9320 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.6750 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.4560 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.9220 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.1410 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.5040 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.4220 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -7.3410 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -8.3430 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -7.4300 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END