CHEMBRIDGE-ZINC00280507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.5790 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.7950 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.7260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -3.1570 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -3.9980 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -4.4400 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -5.3090 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -5.7160 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -5.2840 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -4.4440 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -4.0020 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -3.1290 -1.1250 C 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 -2.3310 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.5480 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.1710 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.1610 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.8190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -4.3250 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -5.6520 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -6.3830 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -5.6220 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -4.1180 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.7830 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END