IBS-ZINC06658958 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3520 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0230 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7110 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0130 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3900 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0640 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.0670 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.3830 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.1120 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6620 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.8370 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.0450 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 3.1880 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.3830 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 2.0450 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 1.3550 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 2.0100 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 3.3530 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 4.0440 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 3.3920 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 5.7300 -1.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.8710 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5610 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7820 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1340 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.0890 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.4480 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 0.3060 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 1.4740 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 3.8640 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 3.9300 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END