CHEMDIV-ZINC06817277 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5470 1.6440 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1970 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5220 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4560 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0640 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7360 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.0820 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.3300 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.3410 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.2320 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -5.1370 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.1180 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.1660 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.2980 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.0860 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.6720 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.5770 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.4720 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.5530 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.4590 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.7160 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.8000 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.2920 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.9030 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.8210 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.8760 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.2790 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.5340 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.8290 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.4290 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7040 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.0120 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.0760 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.8380 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.9310 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.4700 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5220 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.5700 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.7190 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.2260 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.0680 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5360 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1520 0.5550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END