IFLAB-ZINC00505564 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6750 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.5800 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.9700 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.4560 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.5390 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.1530 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.1480 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.6500 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.5220 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.0900 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.9240 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.8110 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.1910 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -3.6820 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.7990 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.4230 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.5510 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.9820 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.8770 -5.9890 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.2030 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.7670 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.9160 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.4280 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -3.1030 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.9750 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.1820 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.9000 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.6580 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.0060 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END