CHEMBRIDGE-ZINC02407694 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.2810 -2.4020 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.7220 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3190 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8300 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.9280 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.3880 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.8810 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.4050 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.4370 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.9430 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.4210 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.9640 5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.4460 6.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.6590 7.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.7870 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.3210 10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.7380 10.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.5530 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -5.1100 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.2140 11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.4780 11.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -6.9640 12.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -6.1340 13.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.8160 13.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.3920 12.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2720 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.9540 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.4660 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.8520 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.6580 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.0810 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.0140 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.7440 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8120 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.9220 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.7910 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.7710 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.7530 10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.2200 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.6030 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.4200 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.6300 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.3420 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -7.9960 13.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -6.5050 14.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.1430 14.3960 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END