CHEMBLOCK-ZINC04361842 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7530 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.7700 0.3740 P 0 0 3 0 0 0 0 0 0 0 0 0 6.0780 0.5530 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.5560 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.5430 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -1.3000 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -0.6570 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -0.0480 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 0.1610 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 0.8630 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.1940 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.7680 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2640 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.7610 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.7890 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.2790 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.5200 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.3960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -1.2120 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -2.3480 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 0.1200 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -1.4110 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.9020 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -0.7430 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 2.4030 -0.7880 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 M END