CHEMDIV-ZINC06748262 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 10.4170 -4.7920 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -5.5640 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -4.9900 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -3.6540 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -2.8380 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.5830 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -1.6290 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -2.8730 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -3.4590 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.3710 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.4390 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.6880 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 1.8870 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.9640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.8370 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.1790 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 3.1880 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 2.1510 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 4.4860 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 4.2200 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 5.5310 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 6.0830 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 6.3900 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 5.1050 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 7.2000 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 7.8290 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 8.9000 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6740 9.3610 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 8.6790 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 7.6120 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -5.2530 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -6.6230 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -5.5940 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -3.1340 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -2.8550 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.3740 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.6330 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.7660 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 0.8950 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 4.0150 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 5.1730 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 3.5010 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 3.8180 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 5.3430 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 6.2440 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 6.8260 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 7.1000 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 5.3360 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 4.4000 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 9.4090 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 10.2330 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 9.0130 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END