CHEMDIV-ZINC06749346 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.6470 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.1590 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.5270 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.3890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.7380 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.6060 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.7630 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.7150 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6230 -3.6260 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -4.4330 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.0650 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.9190 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.3490 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -0.7160 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.5370 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 1.1580 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.5260 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -0.7260 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 2.5240 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 3.5110 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 2.4550 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2610 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2740 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.9120 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.9000 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.2990 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4850 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.4730 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.2240 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9610 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.4260 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.0260 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.2690 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8440 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.0730 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.6470 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.0550 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.4800 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.1790 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.2010 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 1.0320 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 1.0110 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -1.2180 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 2.8580 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 3.1760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 4.4990 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 3.5600 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 1.7530 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 3.4430 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 2.1210 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.1560 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.6230 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8490 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.8260 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.3090 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.4220 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.3990 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.2320 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END