CHEMBLOCK-ZINC02190750 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.0740 2.3280 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.9540 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.1200 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.1830 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.4180 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.4650 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9750 -2.2440 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.3580 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.0310 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.7610 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.4140 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.4800 -2.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.4980 -0.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.2190 -1.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.7750 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.1200 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.2670 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.4250 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.3630 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.0940 2.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.7020 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.7210 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.9100 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.1050 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 2.4630 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.3950 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.8880 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.8190 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.6580 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.4670 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.8680 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.7440 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.4010 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2910 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.0890 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.4670 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.7770 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.4320 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.1220 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END