CHEMDIV-ZINC04057340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3020 1.4980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0070 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6950 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0740 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0780 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6980 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8940 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -4.2100 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.9940 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.1910 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.3930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.3390 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.1120 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.9930 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.8800 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -7.7040 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.5510 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.8730 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.1740 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.4660 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -4.9650 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.6640 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.3730 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.8170 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8820 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8850 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1520 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6100 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.6180 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1590 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6550 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -9.3370 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -9.2470 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -7.0690 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.7980 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.2500 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.8180 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.6800 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.3900 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.0410 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.4600 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.0200 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.5890 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.1580 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.4480 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 17 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END