CHEMBRIDGE-ZINC02875496 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6870 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6550 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1470 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.7680 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.5910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 0.0260 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.1760 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 0.8550 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -0.8820 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 -1.3960 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 -0.6990 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 0.5160 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 1.0330 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1620 -1.2210 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0380 -0.3260 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4250 -0.9620 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9410 -1.2300 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1130 -2.0980 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7230 -1.4740 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7670 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7340 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0250 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2270 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1870 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.2020 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.2040 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 1.8130 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -1.4240 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 -2.3410 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 1.0580 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 1.9800 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1220 0.6320 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6170 -0.1720 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0940 -0.2770 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3490 -1.8940 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5560 -2.2360 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0280 -3.0640 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0720 -2.1590 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8010 -0.5340 -1.6130 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END