NCID-ZINC05104584 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0310 -1.9550 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2150 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.6680 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.5240 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.3730 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.6950 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.3250 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.6430 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.6670 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4390 -4.5270 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.3780 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9100 -2.2770 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4300 -2.9300 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.8510 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.8540 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -1.3810 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.4960 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.3450 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.4210 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.7310 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.7750 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9660 -5.0850 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -2.6160 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -1.8300 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.1730 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.8020 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5700 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.0200 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1410 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7410 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.1400 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.4440 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.8310 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.6280 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -2.8860 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.6180 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.1880 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.5110 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.5780 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.1930 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.4180 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -2.3900 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -1.5780 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.5740 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -3.7990 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -5.9260 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -5.1640 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -5.1000 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -1.0540 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.2750 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.3340 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -2.4560 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -1.6970 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END