CHEMBRIDGE-ZINC04986558 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5420 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.9520 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.7660 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -1.6030 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.1510 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.3710 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.9640 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.7440 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.3490 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.2040 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.1480 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.0060 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.9980 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.8590 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.7400 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.7530 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.8830 -8.2000 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 1.6900 0.0830 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.6080 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.2840 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.6630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8040 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.2370 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.2880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.0360 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.2600 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.5020 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0790 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.8260 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.6130 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8550 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.4410 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.2400 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.3320 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.0210 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.8720 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -8.6260 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.6360 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.8820 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.1140 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.9490 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.1660 -3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END