CHEMBLOCK-ZINC04717972 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.6610 3.0250 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.6320 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.0100 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.6190 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.8840 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.4830 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.1220 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3610 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.4870 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.6490 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4290 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2330 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.9230 -4.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 -3.8810 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.7840 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.6230 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.2010 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.1280 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.4130 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.7810 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.8680 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.5810 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.2440 -9.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.2840 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.0810 -10.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.9290 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.6020 -11.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.9720 -12.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.5860 -12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.4820 -10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.5890 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.2260 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.3630 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.6790 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.3680 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8290 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.5530 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.7050 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.3030 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.9680 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8390 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.3350 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.6500 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.2980 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.0410 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.5680 -9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.3870 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.3940 -12.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.6900 -11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.9190 -13.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.5680 -12.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.7900 -12.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.4890 -11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.8960 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.9770 -11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.0710 -3.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1370 -5.3050 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.9000 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 56 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END