CHEMDIV-ZINC00427212 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3130 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7870 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.2960 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.6240 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 4.4430 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.9430 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.6050 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.7960 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.2110 -7.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.5330 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.5510 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.2800 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.8680 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5370 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.6200 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.0320 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.3650 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.2740 -10.4850 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.6590 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 4.0230 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 5.4790 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 4.5850 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.1360 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.2460 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.0230 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2140 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.8760 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6890 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END