NCID-ZINC06019715 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7240 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.1020 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7970 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.0820 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.6760 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.7280 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.0420 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.7630 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -6.0780 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.7840 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -8.1700 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -8.8660 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.1710 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -8.8890 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -10.1090 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -8.1850 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.8120 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.1500 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 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 -1.2360 -2.1880 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.6420 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.1180 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.9980 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -6.2530 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -8.7100 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -9.9460 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.7340 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.9550 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 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 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END