CHEMBRIDGE-ZINC04817061 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.2020 0.3290 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.0190 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.4300 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4940 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.8610 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.2690 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.8100 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 3.2380 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.0030 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.4900 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.9630 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 5.2420 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.7570 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 7.0370 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 7.5440 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 7.5950 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 8.5790 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 8.7990 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 7.9490 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 7.2290 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.0100 0.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.6460 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.7520 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.4830 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 2.3210 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.5230 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.3840 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.8770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 3.6160 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.0530 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 5.6260 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 5.6410 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 5.3580 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.1960 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.6340 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 9.0900 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 9.5120 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 7.8670 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END