CHEMBLOCK-ZINC01097706 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6840 1.1150 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.3830 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.1000 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.9250 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.3810 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7300 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1860 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.9980 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 -4.6950 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.4330 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.4050 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.9900 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.6170 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.3710 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.5450 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.4290 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.8600 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -9.9680 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -11.1950 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -11.3320 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -10.2400 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.0070 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.8470 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.7580 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.6200 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.5700 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.6590 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.8030 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -4.4330 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.3880 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.4480 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.5870 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.3920 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.3510 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.8220 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.7730 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.2880 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.3370 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.2620 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -9.8630 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -12.0520 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -12.2950 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -10.3540 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.1570 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.7970 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -4.5500 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.6200 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.8770 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.3120 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.5420 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -4.2770 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END