CHEMDIV-ZINC02479504 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1830 1.4550 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1290 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.6360 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7130 -2.3750 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.3400 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.4890 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -4.9680 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -6.0080 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -5.4860 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.0050 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.9680 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.9120 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2940 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.2940 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.2760 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.3420 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.6630 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.9130 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.1110 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.4860 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.0870 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.1390 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.6520 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.9520 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.1730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.8050 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.6750 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.2980 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.3930 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.1130 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -6.9230 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -6.2750 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -6.2780 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -4.6630 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.8190 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.5560 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.3310 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.2630 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.7790 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.7510 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.3110 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.0810 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.9470 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.1850 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 42 1 0 0 0 0 18 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END