CHEMBRIDGE-ZINC03683544 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4570 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4990 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.3920 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.0130 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3930 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.0130 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.4660 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.4170 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.5630 4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.2140 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.2380 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.9900 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.3360 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7460 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9540 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.3740 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5680 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.0690 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.5480 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.7190 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.1200 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.7450 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.5070 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.9260 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.0910 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.9770 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.9640 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.4290 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.0010 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.3050 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.3360 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.7220 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.7760 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 3.0200 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.0430 3.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3820 0.6020 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END