CHEMBRIDGE-ZINC04393963 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1430 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2150 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.0400 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0360 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1220 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4240 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7390 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4680 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8180 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.7870 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.4250 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.0880 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1090 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.6510 -5.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1830 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.0160 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.0520 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.9000 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.2890 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.3260 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.1740 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1670 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.4190 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8700 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.1010 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.8320 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.8110 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.0660 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8690 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7850 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.9810 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.7090 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.4080 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.2540 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.9850 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END