NCID-ZINC05955938 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5920 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.0030 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.6650 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.9080 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -3.4960 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.5100 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.6950 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.8620 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.5070 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.1110 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9930 -2.6390 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -4.6490 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -5.0420 1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0140 -5.5280 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -3.6940 2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8830 -3.3120 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.8090 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.8590 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.6330 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -5.8970 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8120 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.1050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -4.9420 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.1170 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -4.6520 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.6640 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.7330 1.6480 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END