IBS-ZINC06624315 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.1050 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.1480 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.8060 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.7700 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.1120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.2840 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -8.5090 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -8.5860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -7.4360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -6.1900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -4.8080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.0140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.0340 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.7380 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -4.1360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -4.8890 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -4.5900 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -5.2950 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -6.2950 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -6.5960 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -5.8940 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0670 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.7090 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.6780 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.2010 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.2360 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -9.4150 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -9.5500 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -7.5000 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -2.2130 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -3.8100 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -5.0650 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -6.8440 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -7.3790 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -6.1270 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END