CHEMBRIDGE-ZINC00139023 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5420 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2850 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9560 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.9110 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.1620 -1.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.0670 -0.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.0860 -2.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.6220 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.6440 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.1050 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.5460 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.0720 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.6830 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.2420 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.7160 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.3110 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.5160 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.9300 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1560 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.1440 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.4430 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -4.2080 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.1100 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -6.3860 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.4100 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -6.3450 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.7700 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.6780 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.5800 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.4020 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.3790 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END