CHEMDIV-ZINC04970054 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.9900 1.3870 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.0950 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.6660 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0220 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.8180 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.2370 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.8790 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2750 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.1070 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.8570 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.8170 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.0860 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.0890 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -9.3730 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -9.7160 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.7550 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.4290 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.4120 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.3700 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.0590 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.4680 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.6150 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -9.6960 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -9.6380 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.4970 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.4110 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -10.8190 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -11.1200 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.4980 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -12.0390 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -11.0050 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -11.9510 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.5820 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.7460 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.9050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.0480 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.4660 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8490 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4270 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.8520 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -7.8410 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -10.1370 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.0250 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.6610 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -10.5880 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -8.4550 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.5190 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -10.2520 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -11.9750 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -11.3500 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.2830 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -11.3520 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -9.6290 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -12.2680 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -12.8940 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -11.8240 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -11.6560 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -11.9790 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -12.9380 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END