CHEMBRIDGE-ZINC00092267 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1530 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.6290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9310 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1410 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7470 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.8800 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.2740 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.9630 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.2690 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.8790 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.1860 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2040 7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.7800 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.9490 7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.3530 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.3210 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.9680 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.3490 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2300 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5940 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3500 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.5800 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3180 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.8130 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.1080 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.4980 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.3880 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.3670 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.0100 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.4720 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.8840 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.7310 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -10.0470 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.6200 2.9950 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END