CHEMDIV-ZINC00206553 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.2420 -1.1040 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2290 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.8080 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.0180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.6090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9870 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7760 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1900 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8730 -3.7070 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.0630 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.4590 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.1250 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.3390 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.0480 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -0.7770 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -1.7990 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.1000 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.3650 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -3.9150 4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -3.1760 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -1.8000 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.5140 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7150 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7500 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0580 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.0050 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.8520 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8080 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -2.4600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.9760 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.2500 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 0.2320 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -4.3730 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -3.4020 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.3940 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.0710 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.3490 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END