NCID-ZINC03053308 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6310 1.3270 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.0800 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 0.4020 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.1130 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -0.6680 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.1470 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -0.8550 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -1.3500 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -0.8260 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.0650 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 0.3260 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.0150 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -0.1660 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.9300 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -0.8090 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 0.2290 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.4610 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9740 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.0070 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -1.7530 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -1.9720 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -0.4990 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 1.1310 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.1110 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 27 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END