NCID-ZINC00057277 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 5.2900 -1.5920 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.0050 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6810 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -3.2460 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -3.7820 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6070 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -3.9100 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.9360 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5120 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.8500 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.4420 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.7370 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.2130 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0720 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.5530 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.2520 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.5370 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.0200 -6.7670 C 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 5.6810 -1.8080 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -3.2320 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -4.2780 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.7040 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.2630 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.8160 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.7010 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.5580 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.1240 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.1660 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.0250 -6.3900 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END