CHEMDIV-ZINC02928644 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2240 1.1800 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3180 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6770 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9700 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.7770 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.4070 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.5880 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.3920 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.6710 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.6870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.8970 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.8350 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -5.0430 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.2930 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -6.0620 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -6.9040 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -6.3170 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.5670 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.8180 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -6.8200 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -6.5700 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -6.3240 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -7.0670 -7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -7.0540 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -1.9620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -0.8050 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -0.4100 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -1.1570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -2.3040 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -2.7070 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.4490 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7430 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.4150 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5530 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8820 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.5270 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.3840 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.5950 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.5890 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -5.7200 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -4.6650 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -6.4820 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -7.9100 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -6.9460 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.5640 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -7.0130 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -6.5710 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -6.1340 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -7.2650 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -7.8140 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -6.0730 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.2220 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 0.4850 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -0.8430 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -2.8830 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.6010 -1.1660 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 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 30 56 1 0 0 0 0 M END