CHEMBLOCK-ZINC02192729 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.5470 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.0850 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6440 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.0340 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.6530 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.8660 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.8900 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.1040 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.5320 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.4940 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.6180 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.2240 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.8380 4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4010 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3110 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.9930 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.8520 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.0300 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.1610 7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.9710 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.1100 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.8370 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6660 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.7680 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.0440 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.2240 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.5770 8.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8510 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.9660 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9110 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.6330 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.9220 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.5190 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.6390 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0080 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.4500 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.8370 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.3960 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.0150 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.4270 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.0210 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.9750 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.5330 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.9780 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.4560 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.9040 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.4420 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END