NCID-ZINC04773902 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.2990 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1940 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8370 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.2300 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.9580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.3390 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.9570 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3370 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.5140 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.1350 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.5450 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.2500 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.5560 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1620 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.5710 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.0770 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7560 -4.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8290 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0120 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2810 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.6930 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.4180 3.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.7470 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.5520 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7540 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.2040 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.0360 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.9430 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0980 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.3360 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0920 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.3730 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.4940 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.6210 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.2810 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.5570 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.8460 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.5330 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.1220 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.5640 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 17 -1 M END