CHEMBLOCK-ZINC04964416 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8570 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4140 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.7800 7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.3790 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7520 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.6510 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.1980 10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8300 10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9220 9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.3880 11.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0260 12.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.0880 11.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.4750 11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7160 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7980 -4.8980 N 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7400 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7150 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8090 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.1080 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.7120 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1380 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.4460 11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2420 13.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.4700 11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.7150 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.6910 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.0760 11.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1730 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.7680 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3080 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END