CHEMDIV-ZINC06872554 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 4.2410 0.4610 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.6460 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.0320 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.0390 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.7310 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 1.3600 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 1.7220 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 2.0260 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 1.9710 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 1.6120 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 1.3000 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 2.2690 -5.4230 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 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 -0.4160 -2.3260 -1.3640 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 4.8530 0.5280 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 1.7660 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 2.3080 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 1.5700 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 1.0160 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END