NCID-ZINC01857800 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1450 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6840 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.0820 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.7510 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -2.0440 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.6520 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.0290 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.7650 -0.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -2.9150 -0.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -4.5130 -0.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -4.9080 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.9280 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -4.9920 -1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -5.6680 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -5.8550 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -5.3120 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.7960 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.1690 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9080 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.6340 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -0.1060 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -5.9870 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -6.3560 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.2160 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -3.0600 -1.9910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 M END