CHEMBLOCK-ZINC03116227 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -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 -0.8420 -4.4150 -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 0.8900 -6.5610 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.8680 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.6200 -5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.8750 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.0070 -7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.9560 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -9.1290 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -10.1580 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -10.3620 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -11.3680 -11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -12.2020 -11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -12.0340 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -11.0060 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -10.8080 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -9.8010 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -9.6130 -5.8860 O 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 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -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 -0.0010 -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 -1.5270 -4.7930 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.1630 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.4780 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.7250 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -11.5230 -12.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -12.9930 -11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -12.6880 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -11.4520 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -10.1110 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0260 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END