IFLAB-ZINC04059317 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.6240 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.0630 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.2340 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.5070 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.7720 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.1930 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.4380 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.2660 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.8470 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.6050 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.4830 0.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2450 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.5600 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.4470 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.9850 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.7660 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.6840 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -4.9760 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -4.3620 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.4510 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.1450 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5480 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.7660 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.4930 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.2800 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.1530 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.8330 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.1310 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -5.1640 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -5.6860 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -4.5940 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -2.9750 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.4310 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END