CHEMBRIDGE-ZINC04015945 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.5720 3.7090 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.3270 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7170 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.4880 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.8890 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.4910 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.7180 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 4.1970 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.8770 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.4820 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.0900 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.5570 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.1730 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.5330 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.3100 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.6940 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.3340 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.7770 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.4980 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.8940 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.6640 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.0670 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.8360 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -10.2060 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.8160 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -10.0530 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -10.7000 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -10.0520 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.1760 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.7240 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.6400 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 5.5670 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.4160 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.5090 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.5730 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.0080 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.2940 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.8580 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.2520 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -8.3210 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.0010 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.3670 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -10.7980 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -11.8840 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 6.0540 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -12.0100 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -12.3900 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 6.5560 0.3690 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END