CHEMBRIDGE-ZINC04341565 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.0690 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.0480 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.4540 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.6230 5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.9730 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.1490 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.5020 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6870 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.0640 10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.2280 11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.0350 11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.1850 12.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.6890 10.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.5100 9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.1470 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.2650 11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.3880 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.3310 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.0070 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.6370 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.5070 12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.0040 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.3200 11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.0060 11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 2.6140 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END