CHEMBLOCK-ZINC00870307 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.0850 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7760 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -2.6050 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1830 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.2260 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.7260 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9660 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.9060 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.6200 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.3810 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.7860 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.5690 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.6610 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -5.3790 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -5.0040 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -3.9110 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -3.1900 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -5.9190 1.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -5.6850 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -7.2180 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9690 -5.2330 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2560 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.7930 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2670 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.3570 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4080 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2370 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.6960 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.8680 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.3300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.4210 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.8370 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.7460 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.9540 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -6.2330 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -3.6180 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.3340 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -5.2630 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -4.8000 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.3150 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.0060 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.1150 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.9780 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.9240 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 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 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END