CHEMBLOCK-ZINC01205224 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.1960 2.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.5880 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.8600 4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.1960 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.1880 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.8610 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.6040 4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.7510 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.4280 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.4000 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.6810 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.9920 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.0280 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.6230 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.6250 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -9.9510 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -10.2860 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -9.2960 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.9670 6.8160 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.4280 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.2080 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.6260 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.1270 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.2060 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.0520 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.3640 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -10.7280 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -11.3250 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -9.5640 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -7.1950 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 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 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END