CHEMBLOCK-ZINC01431412 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0890 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1000 0.9970 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.6950 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.0810 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.0600 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.6230 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 1.0440 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.0970 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.6630 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.4710 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.8050 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.1610 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.1800 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.1620 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.5120 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.1280 -6.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.4840 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.5290 -7.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -2.9250 -7.8090 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.4930 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.7720 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.5120 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 2.5150 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 1.4850 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -0.5490 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.5570 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.5700 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.2030 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.5530 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 2.6950 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 2.6400 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 3.1510 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -3.4150 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.3610 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.0640 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END