CHEMDIV-ZINC04911605 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -6.2840 -4.9850 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -5.2120 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -6.6850 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.3550 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.4090 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -2.6220 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.7820 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.7340 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.5210 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.9880 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.5730 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.6820 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.2600 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -0.7810 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -0.4120 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -0.9210 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -1.8030 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -2.1810 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -1.6770 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -2.0250 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.6780 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 0.9520 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.2300 4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.1590 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.6350 4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 3.1310 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.6080 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.9440 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9930 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.5150 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -5.6050 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -3.9360 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -5.2540 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -4.9430 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -6.9540 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -6.8470 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -7.3050 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -3.2840 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -1.8830 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.8610 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.2650 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.7260 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.3280 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 0.2700 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -0.6370 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -2.1930 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -2.8660 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.0110 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 3.0160 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.6540 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 4.5820 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.7060 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.6880 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.3820 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.5380 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.1650 5.6870 H 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END