CHEMDIV-ZINC04712516 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4950 1.6820 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.4420 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.7990 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.2510 4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.8830 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.5600 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.8900 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.2560 6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 5.4180 5.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5190 5.8830 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 5.7930 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 5.9430 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 6.3650 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 6.8820 8.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 6.0190 6.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 6.1900 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 7.1290 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 8.5100 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 9.4310 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 8.9890 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 7.6240 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 6.6980 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 5.0220 4.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.5920 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.0940 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.0990 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.8410 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.3580 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.3500 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.3850 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.4860 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 4.9640 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.9190 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 3.9890 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 6.7620 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 5.0690 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 6.6980 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 4.9890 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 6.5850 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 5.1990 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 8.8750 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 10.4940 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 9.7080 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 7.2890 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.0520 1.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2880 1.6510 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END