IBS-ZINC04024629 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.8530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.7380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.3680 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.2840 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7180 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4340 0.7320 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.4400 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6130 -0.5050 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.8060 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.2040 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.4640 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.1230 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.0790 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1960 -0.3530 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.5860 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.3810 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.9050 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 3.2040 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 3.5150 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.3040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8910 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.2060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.8820 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.5250 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.1630 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.8380 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.6460 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.0260 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 3.9730 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 3.1870 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 4.5490 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 2.8470 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.9120 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.6190 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END