CHEMBRIDGE-ZINC00283028 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4250 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0040 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6180 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.1420 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.4760 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8700 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6350 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0100 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7510 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1720 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5340 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7480 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7950 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.4200 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.6630 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.2980 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.7080 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.4400 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.7850 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.5830 6.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.0120 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.5790 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.8030 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8070 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7860 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7710 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2200 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.1180 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.7140 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4650 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4930 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.6420 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.8280 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.1520 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.2720 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.2130 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.9840 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -0.0650 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.2760 9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END