CHEMDIV-ZINC02939365 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.4150 0.9560 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.4170 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.9150 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0690 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.3020 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.8240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.2240 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.9560 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.5450 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 5.4560 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 7.6020 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 8.2790 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 8.2450 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 6.8520 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 6.1490 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 9.3980 -1.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 9.2360 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 10.6840 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 8.8750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 8.0400 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 7.6900 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 8.1840 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 9.0250 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 9.3810 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 7.7640 2.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6910 0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.8890 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.2360 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.9700 1.7430 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5190 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.3090 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.0920 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4690 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9500 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.7240 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 5.7030 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 5.8200 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 7.5380 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 8.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 9.3120 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 7.7660 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 6.8580 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 6.3050 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 6.6520 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.0980 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 7.6720 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 7.0490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 9.4200 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 10.0600 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 6.1830 0.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4440 5.6270 0.7770 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 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 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 50 1 M END