NCID-ZINC05607670 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.8170 -0.5260 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2250 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.8670 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -1.9460 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.3390 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -0.9280 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6050 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -1.7150 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1030 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.2910 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4600 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 0.4470 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.8200 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1200 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.1930 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.6290 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.3650 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 0.8470 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.5760 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.6530 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.0850 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.7160 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5540 -1.4540 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.9480 -1.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8850 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8750 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.0410 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.6060 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.8470 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.6460 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.9350 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7320 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.5840 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.1840 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.4740 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.1190 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.3960 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.1620 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.5280 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.7150 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.5910 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.2270 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.1550 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.8980 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.1660 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.5960 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END