IBS-ZINC02193984 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3970 2.0470 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.6050 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.8110 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.3070 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 4.0490 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.7780 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.5150 4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.0920 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 4.0970 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.1990 6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 4.6200 5.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 5.2070 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.4450 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.6210 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.5040 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.6800 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 5.5030 6.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 5.8810 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 6.6610 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 6.7680 6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.9790 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.3500 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.6000 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9790 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.5420 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.4250 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.2830 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.6850 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.6980 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.1190 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 4.2930 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.1410 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.0980 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.7970 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.0650 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.8160 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.8230 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.2430 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.7840 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.9180 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.8830 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 4.3010 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 5.3090 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.3340 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 7.5720 7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 8.2970 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M END