NCID-ZINC05850597 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0960 1.1370 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.4260 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.1880 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.0900 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.6220 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.2360 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.7460 2.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.7580 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3970 -0.8540 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.0430 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.5450 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6730 -0.4240 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.0200 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8480 -2.5060 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.7770 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.0570 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.9470 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.8800 -3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0450 -1.2810 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.1130 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6690 0.1900 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.4020 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.1920 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.0400 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.5930 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.0880 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.6620 -7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.9180 -4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2550 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.2790 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.1290 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.4250 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.8840 -1.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.6200 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.3490 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.7920 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.7450 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.9300 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.8580 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.4250 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.7200 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.8810 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 42 1 0 0 0 0 M END