CHEMDIV-ZINC04927610 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5590 -0.4120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.6070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5970 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4980 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4090 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9310 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8900 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2580 -8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.6390 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.5500 -9.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -3.6890 -10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1030 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.3750 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.1690 -8.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.5490 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.5230 -11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.4390 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -6.3820 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.4080 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.4890 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6690 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4970 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0850 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9450 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3350 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6670 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9440 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.0520 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2520 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.0870 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.6610 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.5670 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.2000 -12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -7.0980 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -5.3640 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.7260 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END