CHEMBLOCK-ZINC03624344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.5070 0.7710 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7310 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.0610 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.4650 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.9270 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.2790 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.7460 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.8690 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.5210 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0500 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.3820 -5.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -5.3500 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.5320 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.6230 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.3030 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.4340 -5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.8650 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.0520 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.8960 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.5320 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.6280 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.0690 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.4290 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -3.3410 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -2.8580 -8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -4.2650 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -0.1750 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 1.2030 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.3200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.0570 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.0060 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.0180 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.2800 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.7750 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5130 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9650 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.7990 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.8380 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.9980 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.5920 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.7900 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.4980 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.1850 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.4260 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -4.3950 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -4.7840 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -4.6120 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -4.4710 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 1.8080 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 1.5110 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 1.3390 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.8400 -7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.5510 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END