CHEMBLOCK-ZINC03162685 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1170 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7990 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.4140 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.0940 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.1660 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.5620 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.8680 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -7.6220 -5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.8760 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.0070 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.9590 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -9.1410 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -10.1530 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -10.9870 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.8130 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -9.8010 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -12.0920 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -11.4890 -11.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -12.8620 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -13.0450 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0150 O 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 0.0250 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2720 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.5810 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.7920 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.1640 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.4910 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -10.2950 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -11.4670 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -9.6620 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -10.8100 -11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -12.2880 -12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -10.9410 -11.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -13.2910 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -13.6600 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -12.1820 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -12.4960 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -13.8440 -11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -13.4740 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END