IFLAB-ZINC05250700 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3620 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0180 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6760 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0910 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.3220 1.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.8370 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6930 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.8380 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.8290 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.4490 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.0800 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 4.0910 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 4.4730 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.7090 6.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0750 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7860 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.7220 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.8120 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.2010 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9840 0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.0710 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.6130 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8750 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5840 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.4600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9990 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.9720 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.3360 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.6600 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 4.5840 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.2640 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.3680 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.0640 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.1840 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.1450 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.2740 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.5680 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9840 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.7070 2.4270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END