CHEMDIV-ZINC04057168 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3380 1.4890 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0140 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.7200 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0620 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6850 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0880 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9050 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -4.2220 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.9740 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.1920 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.3730 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.2790 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.0330 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.9350 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.9230 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.7740 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.6000 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.9600 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.2910 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.6220 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -5.1390 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.8080 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -5.4770 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.9230 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8290 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8030 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1930 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.6470 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5860 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.3450 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.5240 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.0000 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6460 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -9.3330 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -9.1690 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.9580 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8800 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.3710 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.9230 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.8580 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.5420 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -6.2190 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -4.6620 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -5.1760 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.7280 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.2410 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.5570 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END