CHEMBRIDGE-ZINC00447130 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0090 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6220 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0100 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6350 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.8720 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4780 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.1400 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.5400 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.7560 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.7670 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.3770 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.6330 7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.1630 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.3420 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.2460 9.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.6710 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.2790 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7890 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7800 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7810 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.5980 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7130 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.1150 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.2180 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.6880 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.4520 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.2260 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.1670 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.4280 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.0620 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.0340 10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9580 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.3500 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.1070 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END