IFLAB-ZINC02461578 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.7730 1.6040 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.2360 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.4910 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0830 0.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5650 1.3910 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.1860 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.7060 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.5840 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.5330 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.4560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.8010 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.7380 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.4070 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.1660 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.7760 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -6.1150 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.8510 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.2560 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.9170 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.3370 1.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.0590 -2.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.3850 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.3070 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.1640 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 0.1080 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.8100 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.6800 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.0270 -4.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.1960 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2440 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.5500 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.2430 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.0600 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.5870 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.8960 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.8390 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.1310 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 1.8770 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.6310 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.3990 -2.6500 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 1 4 1 M END