CHEMBRIDGE-ZINC03995540 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.1980 1.0050 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5090 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8610 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.3750 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7270 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2410 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.5860 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9420 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.4520 2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -6.9730 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.8790 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.0680 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.5850 3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4340 -4.2510 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.8840 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.4010 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.6860 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.0700 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.6480 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.7840 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.5050 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.2550 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.3320 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.0100 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.8370 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.3600 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5340 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.8760 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.7020 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.2260 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4000 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7060 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.6110 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.9290 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.1090 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9190 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.7200 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.7270 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -6.4330 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.2040 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.7270 1.1990 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 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END