CHEMDIV-ZINC01056276 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3120 0.7860 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5780 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.1520 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.4390 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.8660 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.5010 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0720 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.1170 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.8790 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.7360 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.6240 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.7920 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.7080 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.4760 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.7470 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -0.6050 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 0.5890 -0.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 0.9170 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 0.1320 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.1690 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 1.4720 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.6330 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 1.9410 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.2810 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.1640 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5650 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.5760 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.4390 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.1710 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.4960 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.0690 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.4080 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.4520 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.0760 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.1730 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.6810 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.1290 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 1.4390 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 2.3140 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 0.7110 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 2.4560 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 2.9410 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 1.8770 -3.2680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END