CHEMBLOCK-ZINC04708793 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.7800 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.0770 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.1310 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.7940 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.5240 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.5640 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.8820 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.1700 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.2540 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.7510 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.6860 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.6380 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.0010 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.4490 -3.1150 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.4080 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.5030 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.3530 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.6850 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.1970 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.9510 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.0560 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.9700 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.9030 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -7.6180 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -8.4160 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -4.1910 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END