CHEMBLOCK-ZINC00105054 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5000 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.5190 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.9700 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.4050 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.3900 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.9380 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.9260 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.1800 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 0.8890 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4620 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.6220 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.6300 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.1130 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.3820 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.0770 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.2120 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.4040 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.5340 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.4790 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.2910 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.1530 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.6220 1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4990 -2.6680 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.6940 2.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.1800 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.9840 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.7560 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.7290 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.3940 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.3220 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.2430 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.7680 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.2280 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.4600 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.5300 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.7760 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1680 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1780 0.9200 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 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END