CHEMDIV-ZINC03660270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5010 1.1420 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.2340 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.6460 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.0840 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6210 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.0110 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7320 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.0460 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4790 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.3290 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2980 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3250 -3.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.8950 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.5330 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.3050 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.1780 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.6880 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.6650 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.1290 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -5.6210 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -4.6560 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.1980 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.2710 -5.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -6.0740 -5.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.4380 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.2250 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.7920 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.1680 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.0730 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.5430 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.8180 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.9700 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4990 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.4250 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.0890 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.8850 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.2620 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2680 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 38 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 12 -1 M END