NCID-ZINC04775750 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 3 0 0 0 0 0 0 0 0 0 3.7860 -1.3480 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.5150 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.4490 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7700 -2.0320 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.5430 -2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1030 -1.1390 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.7160 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.2730 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9520 1.2770 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.1060 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7300 0.6150 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.2490 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 0.0150 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.1800 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -1.0500 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 0.2340 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 0.9340 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 2.2300 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 2.8540 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 2.2400 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 0.9420 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 0.3070 3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.9900 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.0670 -4.6100 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 8.1360 -2.1000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 3.9090 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -0.6380 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 0.8070 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.3290 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.6250 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.9570 -4.8920 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M END