CHEMDIV-ZINC06772756 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -2.0090 0.7790 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3240 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.0410 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0610 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.3190 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.2410 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.0480 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.0040 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5400 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.5870 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.5160 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.4800 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.9980 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5510 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.5850 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.0720 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.2770 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.8490 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.0630 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.2220 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.9870 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4390 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.2980 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7540 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.4510 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.9990 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.5590 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.5080 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.0580 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.5020 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.7190 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.8700 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.5440 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.8100 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.8280 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.9700 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.1740 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2350 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1020 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.2200 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.4200 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.9390 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.8780 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.0400 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.9190 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.6430 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.5360 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.7780 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3300 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4250 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.0480 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.5970 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.0360 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.5920 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.9620 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.1060 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.9070 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.0220 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.5390 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.5340 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.0960 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.9880 5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 62 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END