IBS-ZINC05243837 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9890 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9040 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1870 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0780 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5760 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.1640 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.8540 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9620 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.3760 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.6820 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8040 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2680 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8160 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.8430 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.8130 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.4100 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.6600 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1140 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.8600 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.3090 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7230 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.6800 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.2270 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3410 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.6300 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6050 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4540 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4790 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.5230 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.4900 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.9320 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.4380 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.4910 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.9020 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9410 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6010 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.3520 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.9280 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.4230 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.2840 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END