CHEMDIV-ZINC04909898 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.2800 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2020 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.6770 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0580 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.4550 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.9340 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.3140 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.5780 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.4040 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.9610 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -5.0350 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -5.4420 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -6.6790 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -7.6380 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -7.3350 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -8.3420 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -9.6090 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -9.9130 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -8.9540 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.5040 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -4.9060 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 -4.0760 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1030 -4.4740 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -5.7020 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5790 -6.5320 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -6.1330 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8000 -6.0930 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1410 -7.3700 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.6420 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.4090 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8470 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7690 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3310 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.6630 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.2250 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.8500 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.2880 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.5390 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1010 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.6540 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -4.0080 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -8.1170 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -10.3860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -10.9240 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -9.2070 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -3.5690 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -3.1200 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8230 -3.8280 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -7.4880 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -6.7780 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9220 -7.3820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5580 -8.1450 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2040 -7.5590 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END