IBS-ZINC04089228 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 2.4140 1.3530 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1350 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5660 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 0.0840 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4640 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.0950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4150 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0430 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8950 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0780 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.4130 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.9860 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.4710 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.2540 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.1760 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.5520 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.0660 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.2840 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.3620 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -8.4730 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.9290 -5.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.7560 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -10.1230 -6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -10.2250 -8.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 -9.3630 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -10.9880 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5240 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.9340 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.6600 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.7160 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3060 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7710 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5660 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.1140 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6270 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.9860 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.7690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.6610 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.0790 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.7690 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.5510 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.8770 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.4580 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -7.9290 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -9.3350 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.6360 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -10.3320 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -11.3280 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -11.8500 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -11.8830 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.0750 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -11.1100 -8.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -11.4380 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3550 -0.8500 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END