CHEMBLOCK-ZINC01088844 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 12.5470 -5.6580 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 -4.3430 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -3.4540 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -3.8660 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -2.9770 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -3.4110 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -4.7260 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -5.6140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -5.2030 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -6.0910 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.2930 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.0920 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.2820 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.5530 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -0.3960 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.0400 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.6620 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.9490 -2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9000 -2.7380 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.4060 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.8320 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.4510 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.8950 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.0890 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.5460 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.0920 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.4470 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.7020 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.5160 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.5040 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 -6.3410 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 -4.0240 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -2.4390 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -1.9550 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -5.0440 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -6.6300 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -7.1130 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 0.4480 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -0.6530 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 1.0410 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.4940 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.0020 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.9060 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.9100 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.1900 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.0800 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.7950 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.9040 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.4140 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.6190 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.6320 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.8430 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.5700 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.5710 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.3410 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.5040 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.1940 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END