NCID-ZINC01622384 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 0.0300 1.4250 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0440 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6460 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0520 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4560 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1350 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.1980 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.4120 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.4660 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.0840 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.4760 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.1350 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.9660 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 1.5020 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 2.8540 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 3.3000 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 4.6350 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 5.5290 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 5.0870 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 3.7510 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 6.2120 -1.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 7.2060 -0.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6650 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8800 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9530 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5000 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7250 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.2140 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 0.8230 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 2.6030 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 4.9820 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 3.4060 -1.1550 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 23 24 2 0 0 0 0 M END