IBS-ZINC02355095 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1850 1.8090 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.3170 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5120 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0000 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.0020 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.7480 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.1020 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.1520 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.4900 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.5030 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.7770 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.7680 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.4490 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.4820 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.8140 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.1210 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.1010 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.4490 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.8360 -4.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.1420 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.3990 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.0370 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.0460 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1920 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.3370 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.5610 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.3840 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.8690 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.6800 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5430 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.3570 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.1410 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.1910 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.9370 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2540 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.3430 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.4390 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2540 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3780 -1.8950 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 39 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END