CHEMBLOCK-ZINC04524567 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -4.8510 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.3260 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.2080 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.5250 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.9840 -6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.9040 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.9480 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.7900 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.5720 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.5110 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.6510 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.8620 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.5170 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.1530 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.6390 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.3580 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.9850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.0830 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -10.3360 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.1960 -0.5120 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 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.3370 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.7640 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.1320 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.6820 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.5690 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.5860 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.7430 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.9270 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.9320 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.5530 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.1200 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -10.9790 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.8070 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -10.1860 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.2330 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -9.6660 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.8380 -1.3920 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END