NCID-ZINC01642756 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.2080 1.7240 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.5370 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.0350 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4540 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -1.3070 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2230 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.8080 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.1790 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5750 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.8170 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.5120 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.8800 3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6550 0.5560 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.3690 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.8090 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.2060 4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 4.6280 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 5.4050 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 5.8100 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 6.5240 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 6.8320 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 6.4280 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 5.7190 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.9160 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.9470 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4920 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4220 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.4300 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.3690 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.2180 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0430 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.5380 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.1880 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7340 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.5240 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0130 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.6640 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.9600 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.3600 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.2820 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 4.9160 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 4.8440 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.5690 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 6.8390 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 7.3890 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 6.6690 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 5.4060 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.4800 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.8790 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.4890 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.2410 -2.6860 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END