CHEMBLOCK-ZINC04615271 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.8280 1.3840 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.0030 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.0260 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.4080 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.2930 -2.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.3920 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.2660 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -4.7440 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7890 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3210 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.0090 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -5.7670 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.9840 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.2260 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -5.7280 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.8590 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.7980 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -5.2620 6.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.9160 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.5040 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7860 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7800 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.0050 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.5390 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.7800 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.8080 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.4550 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.9880 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.1860 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.2130 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.8790 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -6.6920 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -6.1100 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.7020 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.9220 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.0720 3.2830 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 42 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END