IBS-ZINC02204393 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.6590 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7010 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1660 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6590 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.1890 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.6820 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.2120 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.6980 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.9030 -5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.7030 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.0110 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 1.1450 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 1.9340 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 2.3220 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 1.9360 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.1570 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.7500 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.0190 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.4040 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.5270 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.5430 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.2980 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.2820 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.5500 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.5660 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.3210 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.3050 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.5730 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.5900 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.2380 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 2.9340 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 2.2490 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.8630 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -10.0150 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -10.2780 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 49 50 1 0 0 0 0 M END