IBS-ZINC00539128 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 3.4160 0.3790 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.8590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.9270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0600 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.1320 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.0600 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.9220 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2830 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.0740 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.1020 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.9890 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.7010 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.2500 -2.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.4880 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.7010 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.8670 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -7.6450 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -7.1900 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -5.6750 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.9700 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.4000 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.8920 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.8280 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.7620 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.2760 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.5070 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.2480 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.0940 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1130 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.8920 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.8640 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.8440 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.4760 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -8.7050 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -7.6900 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -7.4420 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -5.4200 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.3510 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.8910 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.2440 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.9800 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.0440 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.5460 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.1550 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.2160 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END