IBS-ZINC00143921 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.0860 2.0780 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1940 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 1.7620 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.7300 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.2620 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.7780 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -0.2060 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.0510 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.9840 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4920 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1100 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.6760 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.0140 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.5880 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1780 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.5440 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.2970 5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.6250 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.2420 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.4580 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.8810 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.6570 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.0160 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.6000 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.8280 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.9480 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.4070 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.5100 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.1450 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.5990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.8790 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.8470 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.6170 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.6390 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.5560 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.0120 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.6210 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.8700 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.5010 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.6010 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.9850 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.6240 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.8830 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.5070 2.3180 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 9 1 0 0 0 0 4 5 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END