CHEMBLOCK-ZINC06668248 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.2030 1.5180 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.0720 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6450 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0780 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9920 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.6930 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8550 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.8360 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1090 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.8300 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.1970 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.8340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.9320 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.2060 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.6830 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -7.0370 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4060 -6.5620 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -7.1650 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -8.1970 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -9.0860 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -9.2030 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -8.4410 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 -8.9670 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.3330 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.2470 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.9720 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.8140 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.8520 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.0090 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.0790 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.4720 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.3630 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.5850 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.3310 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.0460 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.3330 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.8980 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.5250 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.2030 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.4610 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -8.1970 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -9.7880 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -8.7850 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -10.2540 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -9.4440 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -9.3250 -4.3170 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END