CHEMBLOCK-ZINC04770928 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0120 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.4180 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1060 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.9440 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.2080 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.0670 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.9040 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.4780 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.4610 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.6480 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.8560 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.8820 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.6970 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -11.0720 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -12.2550 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.7820 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.6510 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.5190 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.6330 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -10.7820 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.7160 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -12.2750 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -12.2610 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -13.1320 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 3 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END