NCID-ZINC01872991 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3230 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.6840 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.1540 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.8360 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.2120 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.9260 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.2520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.8760 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.3170 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -9.0710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.3470 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -10.1340 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -10.4590 -0.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -9.0290 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -9.2630 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -10.0060 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -10.2810 -1.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.1290 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.2830 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.7380 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.8100 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.3540 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -10.0160 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.4900 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.4020 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.9280 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -11.0790 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -9.5520 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -9.9880 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.4320 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -8.3030 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -9.8590 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -10.9650 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -9.4090 -2.9240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END