IFLAB-ZINC00045771 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8930 0.7320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.8420 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.4690 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.9320 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.4980 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.8860 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.6610 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 3.1480 5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 5.1250 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 5.6210 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 6.9970 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 7.8690 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 7.3670 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.9890 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 5.5260 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3500 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.9990 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.1070 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.1050 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.2460 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.1530 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.1170 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.2860 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 4.5810 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 3.1980 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.1640 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 4.9430 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 7.3910 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 8.9430 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 8.0700 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 4.5370 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 6.1560 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.3660 1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4480 1.0930 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END