CHEMBRIDGE-ZINC04858364 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1380 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1270 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.1580 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.2140 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.0520 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.1660 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.2220 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.0620 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2780 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1480 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0420 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3510 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2200 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.3470 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.6050 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.7420 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.6230 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0720 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6180 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.1650 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.8770 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.2920 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.1730 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8880 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1600 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.2390 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.2480 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.4840 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.7260 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.7310 2.0090 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END