CHEMBRIDGE-ZINC00619003 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0090 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -0.3700 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5350 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8260 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6820 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.1930 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.2620 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.7870 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9080 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.3860 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.7480 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.6320 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.1460 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.9690 7.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.8170 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.2190 9.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.2530 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5900 -1.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3220 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.1480 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.5040 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.0400 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.2210 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8650 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9010 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8710 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.4490 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1900 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.5270 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2650 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.9270 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.1530 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.6970 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.8300 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.5540 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.6880 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.8560 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.5630 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.7610 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.6980 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.7300 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.1460 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.1010 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.6430 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.2260 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END