CHEMDIV-ZINC01404765 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1000 1.5470 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0180 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4370 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.7810 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.2900 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.6540 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.5210 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.0080 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6430 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9900 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.9410 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.1640 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.9030 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.5720 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.6380 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -9.2120 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.4010 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.6700 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.2140 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 -6.7140 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.7420 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.5680 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.1360 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.8760 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.0500 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.4890 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.6660 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.4950 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.4510 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.2930 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9140 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8940 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3580 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3490 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6170 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.0490 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6780 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.2450 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.1570 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.7690 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.0000 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.8480 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.1480 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.7500 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.4580 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.9500 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.5600 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.2490 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END