IBS-ZINC04026883 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.4230 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.5610 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -2.3090 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.9190 2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7110 -0.8330 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.3620 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8930 -1.9950 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.5090 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.8610 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 -4.0440 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.6060 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.0550 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.9300 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.3710 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.6440 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.0460 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.3890 3.9200 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9100 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.4180 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.6830 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.0930 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.8880 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.4420 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.8560 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.4430 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.1770 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.5670 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.9040 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.6300 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.4740 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.9300 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0970 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END