CHEMDIV-ZINC06744567 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.4320 0.8490 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.4350 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.9970 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.7410 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.1700 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -3.3810 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.4640 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.4140 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.8000 4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.5560 4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.9120 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.2760 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.2330 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0720 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.8500 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.2300 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.5660 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.5310 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.1650 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.8270 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.4660 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.9950 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.0350 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.7920 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.5090 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.4650 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.7070 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.2520 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.5050 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.2500 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.0910 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.6660 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.1810 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.4800 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.8600 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.5750 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.9220 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.3090 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.2550 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.6040 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.2420 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.8910 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.9130 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END