CHEMDIV-ZINC05185861 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.0250 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9980 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.8660 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.1770 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.3770 -0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.2030 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.4660 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.7050 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.5580 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.2870 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.3120 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -9.6090 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.8860 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.8680 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.2150 -1.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -10.8930 -6.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3960 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.0230 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2950 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.4250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2350 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.0120 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.2770 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.1030 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -10.8990 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2880 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.0050 -1.3480 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 23 3 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END