CHEMBLOCK-ZINC03897991 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.8000 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9560 -0.8070 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -2.5300 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7960 -3.2120 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -3.3170 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9570 -4.3880 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.9690 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5370 -3.7300 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -1.6980 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -2.8390 2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7540 -3.8060 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.3730 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -2.3630 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -1.8840 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -2.8880 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -1.5880 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.5500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -3.0540 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -1.3680 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -2.0770 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -0.9990 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -3.0290 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -1.0270 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END