CHEMBLOCK-ZINC04402199 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.8290 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5810 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3770 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.7620 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.2690 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.4040 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.0200 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.5130 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.9120 -7.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.4200 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.9660 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.4400 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.9550 -11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.9960 -11.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -7.5210 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -7.0100 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -7.5000 -12.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -8.5690 -12.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -8.9960 -13.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -8.3980 -14.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -8.7900 -15.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -9.7800 -16.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -10.3780 -15.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -9.9900 -14.6860 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 -1.0200 -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 1.8980 -6.4290 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.3380 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.3520 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.4440 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.6120 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.6320 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.5500 -12.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -8.3300 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -7.4160 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -8.2310 -11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -9.4120 -12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -7.6240 -13.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -8.3220 -15.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -10.0860 -17.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -11.1520 -16.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -10.4600 -14.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END