CHEMBLOCK-ZINC04357336 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1900 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.4300 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5820 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5100 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2900 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1160 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2700 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0780 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1120 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9350 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.2760 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.3100 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1350 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3480 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2260 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8080 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.4180 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.9940 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0380 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.6480 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.2270 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.4530 8.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.5190 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4890 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5450 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4190 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2450 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9850 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6840 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0580 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7430 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.4140 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.2560 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.9440 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7070 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.2210 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.4660 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.4500 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.6990 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.2180 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.4010 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.7520 10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END