IBS-ZINC04748776 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 -1.7360 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.6680 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.0630 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.3810 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.0130 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.2050 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.1850 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.9320 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.9440 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.0920 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.7690 7.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.1340 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.2820 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.8720 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.4240 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.5250 10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.0780 11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.5280 10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.4180 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.1240 9.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.6790 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.1190 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.2800 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.3800 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.9300 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.9200 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.5310 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.7380 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 2.5310 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.1110 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.2800 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.7210 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.9290 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.7740 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.9540 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.1580 12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.1810 11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.0410 4.2810 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END