NCID-ZINC01712577 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5980 0.9100 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.4300 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.1290 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.5360 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.2480 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.5510 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.1430 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.4330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.0770 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -2.5540 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.0010 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -1.9580 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.7640 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.0800 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.7810 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.1670 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.8520 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.1450 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.8490 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.2770 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.5720 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.9970 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.2240 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.9840 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.6330 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.3520 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.4960 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.9030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.4800 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.7880 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.1060 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.1600 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.5610 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.8090 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -5.7170 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.3740 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.8430 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.3090 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.2410 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.4710 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2420 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.2940 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.1370 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.2830 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.7800 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.9260 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.6570 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.8210 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4840 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END