CHEMBRIDGE-ZINC05023304 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0330 -1.9080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0550 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5960 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.3070 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.3240 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.1710 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.8700 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.7540 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.1360 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.2040 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.5090 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 0.4830 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.8110 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.1450 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3820 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.1240 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.1830 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 5.5240 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.8320 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 4.7550 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.5680 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.8730 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.1950 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4180 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.7500 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.2340 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.5260 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.1760 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.6130 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.1200 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.7730 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.7290 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.0320 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.5420 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 0.2320 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 2.5890 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.3160 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.8980 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 6.3300 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 5.4970 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.8900 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 6.8110 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 4.8800 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 4.8850 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.7140 1.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2700 0.0260 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END