CHEMBRIDGE-ZINC04725138 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.8840 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3480 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.6530 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.4630 4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.1390 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6730 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.3420 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.4760 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.9410 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.2640 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.7660 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.0690 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.7100 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -2.9160 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -4.1350 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -4.3250 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -3.2950 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -2.0760 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -1.8850 2.0110 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8010 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.9810 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.2200 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.8520 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.3260 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.4840 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -3.3340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.6620 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -4.9400 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -5.2770 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -3.4430 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -1.2720 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -0.9310 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END