NCID-ZINC01584915 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.6490 1.4960 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6260 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9490 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0750 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.1210 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.8570 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.6360 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.2240 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.3520 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.4190 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.3710 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.2550 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.1840 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9550 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6330 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6140 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.8820 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3950 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6710 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.4340 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.0800 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.6430 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.2730 -7.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.7430 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.9120 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.9170 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0190 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.3900 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.2930 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.2080 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.2230 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.3150 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.5830 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.3600 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0700 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.0460 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2440 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END