CHEMBRIDGE-ZINC04845370 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.6140 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1030 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5400 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.9650 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.5430 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.7000 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.2800 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6970 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.3750 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0420 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1370 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.8870 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.5090 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.3320 -9.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.5070 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1660 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8930 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.0630 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0530 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.3150 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.1480 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.8480 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8710 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.1520 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3650 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.4780 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.0570 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5210 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.7830 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.4960 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.3900 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.4360 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.9960 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.1610 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.0170 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3220 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.2970 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.7730 -7.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3610 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END