NCID-ZINC05574676 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.5810 1.7500 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.2460 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.4530 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.2440 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.5120 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.7860 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5900 -2.2710 -2.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 -2.6110 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4730 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3420 -4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -1.7350 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.7300 -4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -4.4960 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.9750 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7230 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1030 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.8450 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4560 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.1830 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.7770 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6800 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4940 -6.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7280 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.5620 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0230 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.0540 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.4420 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.0520 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.1560 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 2.1290 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5300 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.2640 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.2670 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.0910 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.4570 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.7180 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.4650 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.7280 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.3490 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.5010 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0400 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.0160 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.3540 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.2100 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.6150 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.0980 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.4450 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.1000 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2770 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.9750 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.3160 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.0190 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.0950 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.4860 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END