CHEMBLOCK-ZINC04623152 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3170 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0180 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7140 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3810 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.5180 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6160 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1790 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8080 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.0140 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0140 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6830 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0410 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6310 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.0160 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.9850 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.2920 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.6440 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.6890 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.3780 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.2920 4.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.5490 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.9840 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.0150 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.6090 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1730 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.1520 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.7120 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.7100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8510 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8480 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.6230 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.6920 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.0270 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.6340 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.7110 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.0410 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.9710 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.6330 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.5190 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5750 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.6310 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.6350 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.1030 4.5000 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END