CHEMDIV-ZINC06841143 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.6000 0.9490 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2500 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.9450 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0360 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8120 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5900 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.5020 3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.7010 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.2020 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.1030 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3060 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.0170 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.6300 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.1230 -0.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7160 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1340 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.0710 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9330 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.3750 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.7450 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.2040 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.7940 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.1250 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.8800 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.2980 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.9600 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3930 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.6210 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.6240 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.4680 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.6530 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3700 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.9890 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.9710 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.8030 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.2980 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.0190 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.4480 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7980 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.7100 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.5350 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.1440 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.2050 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.5750 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.9220 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.8880 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6580 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.8090 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END