IFLAB-ZINC04941734 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.3320 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0490 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0210 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.3600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0410 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.4430 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 4.2540 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 5.5530 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.5220 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.2560 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 6.8800 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 8.0330 -0.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 6.9400 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 3.8450 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 4.6400 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 5.6690 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.2550 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 3.5280 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 4.7150 3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 4.2590 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 3.7260 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 4.8020 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 5.1330 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 5.6780 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0770 0.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8600 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.6010 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.5510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 6.8970 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 7.1280 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 7.2030 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 6.9930 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.9870 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 5.0940 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 3.4650 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 3.4740 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 2.8360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 5.7000 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 4.4340 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 5.8820 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 4.2300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 5.8190 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 6.6300 2.4470 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END