NCID-ZINC04962316 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1880 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.6540 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 6.2680 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 8.1460 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 8.8870 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 8.6550 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 10.1050 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 10.4110 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 9.5100 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 6.3570 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 6.3760 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 6.6390 5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.0700 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 6.1590 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 5.8490 7.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2420 4.8800 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 5.8160 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 6.7730 10.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.3100 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 6.2850 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 8.0620 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 10.5770 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 10.4910 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 6.1470 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 5.0650 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 6.7920 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 7.1650 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 5.4380 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 6.8890 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 11.6840 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 4.7230 9.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 6.8890 7.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 7.7980 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 4.7490 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 11.8300 0.5880 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END