CHEMBRIDGE-ZINC04724431 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.3410 1.4870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -0.5890 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3170 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.4320 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.7190 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.8900 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.2250 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.5090 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.3410 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.2200 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.7110 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.5860 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.4780 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.7760 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.2020 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.3050 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.9850 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0660 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.4800 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1370 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.7490 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.3320 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.2860 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.2390 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.0200 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.0720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.7380 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7130 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0800 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.5900 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1140 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.8730 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3790 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.9500 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.4750 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 1.1850 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.5810 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.8870 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.5400 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.9580 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.3050 6.6010 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 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END