CHEMBLOCK-ZINC02886087 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0020 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.0030 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6930 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.0750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.7690 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.0780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7790 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.1580 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.9760 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.3440 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.8370 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.0380 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.7220 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.5930 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.0300 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.1330 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.6990 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.8660 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.4830 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.9590 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.7990 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.1690 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.4400 -1.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7770 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8430 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7410 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.0820 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.1550 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.6140 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.8490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3000 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.0040 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.5210 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.4740 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.6730 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.6260 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.8210 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.8880 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.3860 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.8270 6.5830 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END