IFLAB-ZINC00263519 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3800 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0170 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.6880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.3660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.1310 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.5240 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.1440 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 3.4950 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 5.6130 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 6.2550 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.6230 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 8.3680 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 7.7260 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 6.3580 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 9.7910 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 10.9200 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.1430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1410 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8850 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5700 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.5890 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.8640 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.2070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.0470 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 5.6780 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 8.1190 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 8.3020 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 5.8620 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.6410 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.6370 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.6330 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.6370 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END