CHEMBRIDGE-ZINC04680272 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1140 4.1400 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.7180 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.6470 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.3470 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.7540 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.8940 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.0140 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.0180 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.1530 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.7300 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.9630 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1330 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.0350 -5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.4990 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.8370 -4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0100 -5.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.3000 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3530 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.4420 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.2140 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.0870 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.2930 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.2160 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.0760 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.3020 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.5710 -8.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 3.6280 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.7440 -6.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.4040 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.1900 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 4.8370 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.3450 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.6350 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.9120 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.3980 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.3350 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 3.0450 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.6930 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.1250 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.9490 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.6240 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.4340 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.2660 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.2440 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9300 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.2980 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.3860 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.9100 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 3.5140 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.5880 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 4.5870 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.8920 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END