CHEMBLOCK-ZINC01432245 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.7200 1.1280 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.0470 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.4250 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.1300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.4580 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.0790 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.6330 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.0280 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7270 -4.5620 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.5620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.8900 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -8.0020 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.7590 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.6470 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.5190 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.7350 3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1190 -4.7060 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.5610 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.3190 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -7.0420 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -7.5780 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -7.3910 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -6.6650 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.1270 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -7.9350 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -7.8320 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -8.4960 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -8.9930 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -8.6680 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.4080 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.5180 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.5420 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4960 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.9510 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.0090 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5540 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.0470 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.0230 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.8590 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.0430 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.5430 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -7.5900 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.1380 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -7.1870 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -8.1420 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -6.5180 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.5580 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -7.3160 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -8.6090 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -8.9350 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 51 1 0 0 0 0 M END