CHEMBRIDGE-ZINC00617950 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.5850 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.9610 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1890 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8130 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8650 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4580 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.8800 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.2620 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.0010 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.3500 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.9620 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 4.2230 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.8780 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.9580 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.4090 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.8380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.8150 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3650 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.4140 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.7660 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.9250 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.5730 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.5230 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.1460 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.2340 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 4.7010 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 4.0850 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END