CHEMDIV-ZINC06751341 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2670 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4470 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4020 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2560 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0980 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3250 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.3970 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.8470 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5770 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.1490 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6000 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0580 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.6890 -6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.7960 -7.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.2740 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.8520 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 1.6770 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 1.2910 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.0790 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7460 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.3580 -9.9400 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 0.0690 -3.2760 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.3960 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.3270 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6060 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.4080 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.3590 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1650 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.2920 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.3610 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.8460 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.6240 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 1.9350 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -0.2240 -10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.6940 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.0010 -9.9920 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END