NCID-ZINC05758054 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.5500 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0120 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.1570 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 1.1800 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1390 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.8820 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.6710 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.5730 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.5890 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.3730 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.5190 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.2500 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.8140 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0170 -0.6810 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5790 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 0.1030 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.9080 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.8410 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.8050 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.0670 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.2350 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5370 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0060 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.7940 7.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.6380 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.2510 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.7060 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.9540 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.8490 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.4690 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.5570 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.4280 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.6560 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.3380 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.9650 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.7420 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.0230 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.6560 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.5990 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.0320 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.8410 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END