IBS-ZINC02355740 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.6360 1.0360 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.3380 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.8790 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2980 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -2.4280 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.2260 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.1510 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.1380 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.2330 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.0830 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.4610 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.4920 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.8000 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.6750 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.8180 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.9880 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1400 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5470 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.3890 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.7940 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.3660 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5210 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.1060 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.0610 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.6750 7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.0550 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.2760 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.7690 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.8810 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.7430 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.4050 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.7240 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8880 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.3740 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.9180 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.6590 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.7280 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.4490 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.6860 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.5510 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4580 8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.1310 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END