CHEMBRIDGE-ZINC00137448 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.4250 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.5800 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.0020 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.0900 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 0.4760 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 1.7750 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 2.6890 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.3050 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 3.1990 -2.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.5920 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.3690 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.3400 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.9260 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -0.2380 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 2.0760 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 3.7040 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 M END