NCID-ZINC05811007 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.8490 2.6510 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.2960 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.4210 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.9020 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.2570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.1320 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.0520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.5000 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.3740 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7840 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.6650 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.1230 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.9030 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.7310 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.0720 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.8710 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.5200 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.1110 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0260 -4.2000 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -2.5560 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6980 -2.3260 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -1.2650 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6450 -0.3970 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.1920 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3550 -0.5660 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.5590 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.6490 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.4800 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -1.3590 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -3.4900 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.3340 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9210 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.6370 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.6330 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.1910 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.4570 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.9080 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.4210 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.3520 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 0.3120 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.1380 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -0.5750 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -3.1920 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END