IBS-ZINC05454466 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -5.3540 -5.2840 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.9940 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.7220 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.4590 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.4630 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.7340 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.0050 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.6520 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.1940 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.8360 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.1750 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.3890 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.2480 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.2560 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.9690 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6530 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.6440 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9300 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.8950 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1980 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.9710 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.1630 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.2580 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.2080 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.6570 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -9.4920 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.8480 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -11.3990 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -10.5900 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -4.6650 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.0590 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.3360 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.4960 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.0280 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.4420 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.0790 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.8780 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.2170 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.5620 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.6330 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.3860 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.6980 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.8900 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.9250 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.0930 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.9980 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.0700 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -11.4940 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -12.4710 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.0280 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END