CHEMBRIDGE-ZINC00364017 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3990 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0270 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6360 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0210 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.6420 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.8780 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4850 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1290 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.5390 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.7500 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8000 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.4730 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7480 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.4340 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.8520 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.5870 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.8990 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.6180 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.0150 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.0290 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -2.7170 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8200 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7090 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6110 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7180 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1090 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2050 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4260 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.6450 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.3870 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.9150 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.1770 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.6360 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -3.1030 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END