NCID-ZINC01657439 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.2930 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 5.5440 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 5.6250 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.3090 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 4.1130 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 5.1340 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 6.3870 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 6.6810 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 7.9970 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.7950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.0510 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.9310 1.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.0840 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.0070 -1.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.9420 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 4.9400 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 8.1990 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 8.7180 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.7460 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.1930 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.1000 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.6530 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.7830 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.2540 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.1310 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.6600 -1.9760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END