IBS-ZINC00487434 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3730 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5430 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.8050 1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -1.9920 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.0390 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.2400 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.3720 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.5510 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.5980 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.4710 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.2910 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1380 3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.1340 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.6840 8.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.8670 9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.8900 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.2120 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.5260 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5530 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.1690 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.0420 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.7980 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.1730 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.3350 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7390 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.5090 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.7720 9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.0090 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.9600 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.5780 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.8660 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.2880 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.8510 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.1840 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.9190 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.9050 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END