CHEMBLOCK-ZINC04480080 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7130 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7000 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9150 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9970 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6660 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9880 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6920 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.9660 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6280 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.0120 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.7450 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.0920 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8070 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.1040 -8.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.7100 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9120 2.4110 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 0.0250 -0.1970 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0270 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.9090 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.8860 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0650 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.5230 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.0300 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.4100 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.3860 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.7940 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1220 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8510 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3520 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END