NCID-ZINC01664615 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1760 1.2080 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.0820 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.4430 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.9910 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.1850 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8140 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0100 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.3580 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.4470 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.0750 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.8310 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9620 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.3360 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5830 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.7050 -8.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.4690 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.6880 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.0920 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.2420 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.3980 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.7500 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.5450 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6610 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.6120 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2380 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.8040 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.5450 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.2160 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8720 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.4280 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.9380 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.2190 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.7570 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.2440 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.1610 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.6230 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.9360 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.3300 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END