CHEMBLOCK-ZINC02876954 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.7170 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.6910 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.9200 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.7430 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -10.2160 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -10.5180 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -10.9430 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -11.1380 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -11.1410 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -11.5660 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -11.6610 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -11.3380 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -10.9160 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -10.8180 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -10.4100 -3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3690 -11.3350 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -11.0620 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -11.9100 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -13.0310 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -13.3040 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -12.4590 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -9.0620 -4.0430 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6820 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.1180 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7260 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2900 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.5250 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.5400 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -10.8440 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -10.4130 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -11.8180 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -11.9890 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -11.4140 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -10.6640 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -10.1860 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -11.6960 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -13.6930 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -14.1800 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -12.6740 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -8.9280 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END