IBS-ZINC06624353 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.9180 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.1550 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.7060 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.0700 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.8360 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.2820 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.0040 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8030 0.9960 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.8570 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.1850 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.2750 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 4.1920 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 5.4590 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 6.0580 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 5.4340 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 4.1820 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.5590 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.3480 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.7030 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 7.2900 -6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 7.8650 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 3.4190 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 2.3830 -2.3810 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6620 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.6630 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.5380 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.3360 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 5.9470 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.9430 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.7080 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 7.9710 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 7.2170 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 8.8450 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 4.4230 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 3.2390 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 2.6730 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 2.3380 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.0620 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 0.8120 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END