NCID-ZINC01683231 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.5550 1.8130 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.3760 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0920 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.7070 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.8940 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.3350 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8150 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.0200 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.5790 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.0990 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.2210 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.6000 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.7240 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.1120 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.3930 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.2410 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.8300 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.7320 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.0140 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -1.3580 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -2.4760 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.8350 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.4440 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.1840 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.3540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.0050 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.4550 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.9940 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.4270 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.3410 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.7930 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.4880 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.7410 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1890 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.1290 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4090 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.0740 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.7250 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.1730 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7850 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.5050 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.4290 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.3110 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.9970 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -4.7090 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -0.1320 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -0.7460 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -2.7580 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4740 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END