IBS-ZINC04160106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -2.0520 -1.5130 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.4700 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.1020 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.0700 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.4190 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.2460 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.6560 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.3110 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.5560 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.1430 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.4810 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2240 2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7740 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7890 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.1230 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.4060 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.9670 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.6190 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.8850 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.5030 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.1490 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.5790 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.2940 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 1.1730 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 1.9830 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 2.8680 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.9890 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.1790 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.0830 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.9900 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.4980 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6260 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.2440 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.6300 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.2940 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.4430 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.6700 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.6980 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.3910 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.2280 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.0690 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.3850 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.8530 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.5430 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 2.6090 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.3030 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 3.5470 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 3.4440 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 2.6190 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 1.3090 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 0.5530 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.8590 -1.6570 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 14 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END