OTAVA-ZINC01973116 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 5.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 6.0500 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 6.4320 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 7.8560 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 8.6250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 8.0310 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 9.9730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 10.6860 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 10.1980 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 10.9040 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 12.0970 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 12.5860 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 11.8860 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 14.0840 1.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 12.9810 0.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4160 -0.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5050 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8200 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.8270 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 8.1160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 8.1090 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 10.4480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 9.2670 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 10.5240 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 12.2700 1.2750 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 24 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END