CHEMDIV-ZINC06794220 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.4570 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.5860 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.3420 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.7430 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.7980 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 6.0780 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 6.3480 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.3290 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.0140 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.8130 -8.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.8020 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.3740 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.4340 -6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.6330 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.7180 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.5740 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.6500 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 2.8690 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 4.0150 -10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 3.9370 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 5.2080 -11.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.0840 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4450 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.6920 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.2200 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.5980 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 6.8900 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 7.3670 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 5.5490 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.6580 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.4150 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.6210 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.7560 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 2.9290 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 4.8290 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.1980 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.6630 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.0430 -8.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.9930 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END