CHEMBRIDGE-ZINC01109891 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.7370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.6400 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.9310 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.8520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.9880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.8820 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.9410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.1120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -7.2210 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.1630 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.4710 1.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0430 -8.5670 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -9.4040 1.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3870 -8.1540 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.9740 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -2.3340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.3550 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -3.0500 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -1.7300 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -0.7110 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -1.0090 0.0670 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.6630 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.9720 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.8600 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.2460 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.7740 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -7.1330 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.8790 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -4.3860 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -3.8430 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -1.4940 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 0.3190 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.2130 0.0680 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END