IBS-ZINC02402594 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.8630 1.2620 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.2580 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.5900 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9090 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8660 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.2060 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.6070 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.6420 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2980 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.0250 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.0450 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.8980 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.2460 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.6730 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.8440 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.5580 -3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.3380 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3770 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.9480 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.4590 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.4040 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.8340 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.3190 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.7940 4.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.6990 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.6580 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.5150 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.6540 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.6950 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.5570 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.9460 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.5520 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.1560 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.9310 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -9.2790 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.7440 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.7700 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.9010 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.0120 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.8760 0.7100 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 35 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END