CHEMBRIDGE-ZINC02126390 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.8140 -2.8830 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.3490 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.6530 5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.4650 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.1410 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.6740 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.3410 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.4800 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.2320 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.5610 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.9800 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.9500 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.2700 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.7740 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.7280 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.6580 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.1910 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.7850 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.8490 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.3250 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.3220 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.9790 -5.6910 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 -2.8000 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.9800 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.4970 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.8600 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.3380 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.4890 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.1960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.6370 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.3090 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.1560 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.5130 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.0320 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.8930 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 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 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END