IFLAB-ZINC02702107 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -2.0900 0.3810 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.3950 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.1680 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3990 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.2780 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 -0.7360 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.1640 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.8810 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.1360 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.6140 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.9700 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.0250 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.8570 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.5750 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.9670 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.9350 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.5390 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 4.1470 2.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.5510 -1.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.0150 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.8070 -3.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.8250 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.6410 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.9580 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.4420 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.2190 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1010 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.3910 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.4580 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0930 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 4.8550 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.5510 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.4900 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.6580 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.0680 -2.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 35 -1 M END