IBS-ZINC02357422 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.1230 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.5060 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.5300 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 0.2450 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.8480 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0230 -2.5420 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.4270 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1130 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.8270 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.6010 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.3870 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.5670 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.2940 -4.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -4.4280 -2.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.8750 -3.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.1720 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.7280 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4890 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.5820 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.1910 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.9470 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.0930 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.4840 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.7330 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 0.3490 0.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.5420 4.1870 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 0.3260 -0.0530 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5970 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.8540 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6590 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.8570 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.9020 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.2620 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 40 1 0 0 0 0 M END