CHEMBLOCK-ZINC01074498 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3100 1.8130 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.3190 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.2080 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.5820 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.4360 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9240 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5320 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3220 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.5470 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.5230 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5300 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0040 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.4860 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.9190 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.7940 -3.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.1170 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.4880 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.1540 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -5.5340 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.0300 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -5.1520 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.7740 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.2690 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.9410 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.6070 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -4.4190 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -4.3300 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6910 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.1620 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.0600 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.2960 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.4550 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9780 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.5040 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1780 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.5500 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.3120 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.9400 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.3550 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.4400 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -5.8690 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -8.0200 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.5780 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.7130 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.5720 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -5.2030 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -4.6500 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -5.3330 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.7680 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -3.8220 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.7440 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.6100 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.8410 -6.0270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END