ANALYTICONDISCOVERY-ZINC04260669 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.8350 0.9400 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5410 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.0160 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.3730 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.2590 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7780 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.4200 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6360 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1250 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.3790 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.5730 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -6.7140 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.4430 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -8.4130 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.5980 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.6490 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.0200 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.8780 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.2600 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.4760 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.4660 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.0250 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -8.5940 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -8.6080 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.0470 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.7800 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.4420 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9530 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.2140 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.1880 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.4880 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3270 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.7440 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.4650 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.0460 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.7390 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.5240 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.0970 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.6850 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.0220 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.0180 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -9.0310 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -9.0540 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.0540 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.3260 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END