CHEMBLOCK-ZINC04687106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.4050 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5280 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -1.6060 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.1950 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 0.8670 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.9720 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.6090 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.8090 2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3420 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1240 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.0780 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.8860 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.1520 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.6100 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.8030 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.5440 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.7590 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 -0.1280 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.1700 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.4450 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.4140 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.8880 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.1740 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.3900 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2320 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.1080 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.6850 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.9740 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.6980 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.4290 -1.1750 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 0.6400 -0.5280 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.0020 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.8180 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.1610 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.6990 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.9730 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.4630 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.6290 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.6880 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.4660 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.6580 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.0890 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.9050 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.4470 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.1050 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.3400 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5250 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.3680 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END