CHEMBRIDGE-ZINC02839264 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.6930 1.5420 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.3440 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.4150 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.3510 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 0.5100 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.6920 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.1900 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.3360 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.3450 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.3960 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.5220 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.0740 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.4440 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.7350 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.6720 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8740 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.2760 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.4090 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.3240 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.7210 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.2630 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.5160 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6560 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.5210 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.1810 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.0370 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.8370 -6.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.4600 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.7670 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.9670 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END