CHEMBLOCK-ZINC04558043 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.9700 1.2260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.1280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.5700 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.3440 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.6980 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.1440 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.5170 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.5650 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 5.8420 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 6.7240 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 5.5540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 4.0450 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.4040 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 5.9960 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 5.1680 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 7.0530 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 7.2470 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 8.5340 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 8.7240 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 7.6340 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 6.3490 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 6.1550 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.2860 7.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 7.8240 8.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.8940 -0.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.5710 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.0030 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.4110 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 4.2980 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 4.7140 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 5.9480 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.9820 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 7.6790 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 9.3850 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 9.7250 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 5.1540 4.4030 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END