CHEMBLOCK-ZINC04619831 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.8520 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.1460 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.4700 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -4.6830 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -4.6860 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -3.4940 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.2860 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.2640 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.2590 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.1810 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.7430 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 2.1470 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.8050 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 4.1690 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 4.8360 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 4.1440 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 2.7840 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 2.1140 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.6160 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -5.6240 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -3.5130 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -1.3620 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.3550 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.6770 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.5690 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 0.2470 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 4.7100 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 5.8980 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 4.6670 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 2.2460 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.0530 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 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 M END