CHEMDIV-ZINC03902940 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.5210 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0080 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -0.4030 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4850 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -1.5710 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.7570 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -1.8350 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.2980 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -0.8820 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5180 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.0820 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.1870 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.4110 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.7120 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.0290 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.2250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.8980 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.2230 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.3300 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1320 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.2940 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.8610 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.2670 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.1060 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.4620 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.6020 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9150 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8610 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8770 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.3180 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.5540 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.7460 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.3410 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.9080 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 0.4750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.5260 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.1720 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.7590 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.7680 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.7120 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.3580 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.4130 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0800 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.9220 0.8650 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END