IBS-ZINC00549660 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0120 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5490 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0960 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.6320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.8720 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.5100 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4900 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -3.8070 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -4.5370 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.8450 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -4.4100 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -3.6890 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -3.4150 4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -4.7690 7.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7780 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6080 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0260 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1750 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.0110 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.5870 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.7140 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -4.8590 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -5.4110 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -3.3480 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END