OTAVA-ZINC01922158 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.3420 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.1630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.2760 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.9360 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.2180 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.8220 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0470 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.1570 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.6750 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.1500 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 1.0130 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.6280 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6570 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.8370 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0670 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.8360 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.2080 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.9650 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.3570 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.9920 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.2280 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.4880 -9.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.6810 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7500 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.6850 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.3850 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.8420 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0150 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.7340 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.2470 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.2350 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.2120 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.8910 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6840 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0320 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.9520 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.5200 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END