CHEMBRIDGE-ZINC04986806 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.4560 1.1300 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.1580 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.3890 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.7130 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.4980 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.9410 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.7850 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.6600 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.2880 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -3.7830 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.9910 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -4.4840 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -5.7730 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -5.5730 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -5.6930 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.1120 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.2910 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2820 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.8550 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.1880 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.2370 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.5110 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.7310 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.3500 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.6570 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.4970 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.9600 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.1210 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.6880 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -3.0430 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -4.6450 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -3.6880 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -6.5720 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -6.1040 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -6.3250 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -4.6020 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -6.7540 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -5.2200 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -5.0130 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -5.8530 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.0560 1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.7190 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.3970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 30 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END