IBS-ZINC02128885 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.5810 1.0790 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3870 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -0.9830 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5060 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 0.1610 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.8880 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.3180 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6500 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.3420 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.7040 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.3830 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.6960 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.1060 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.9470 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.0320 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.2440 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.3880 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.3250 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1460 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.1720 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.8630 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.6820 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.1710 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.4280 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5880 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.8180 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.2360 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.4450 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1480 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.3040 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.3320 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.2170 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.4030 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.2260 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.8910 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.7870 -1.1470 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END