CHEMDIV-ZINC05142374 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2990 2.3450 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.9420 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.1580 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.3190 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.1590 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.5730 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.5050 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.1720 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.9600 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.7640 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -7.1680 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.8900 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.9420 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.2290 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.0100 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.4800 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.4340 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.4100 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.8060 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.2260 9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -8.2530 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.8530 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.7050 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.8700 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.5300 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.4730 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.2970 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.6340 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.4580 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.8440 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.0190 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.8400 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.2750 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.0990 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -6.9510 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -8.3460 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.4420 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.0820 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.7880 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.5360 10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.5830 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.8700 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END