OTAVA-ZINC01936183 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6500 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8730 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.0190 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.7700 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.3450 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.4840 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7810 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7840 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 0.7960 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.7990 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.7920 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 0.8090 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 0.8110 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 0.8220 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 0.8280 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 0.8260 5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 0.7390 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 1.3460 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 1.2590 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6350 0.5680 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8610 -0.0390 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 0.0500 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3660 0.4600 5.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9550 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.2180 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.1060 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.6740 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.6710 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.1090 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.0910 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 1.6890 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 1.6980 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -0.0820 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 0.8900 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 1.8860 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6380 1.7310 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3350 -0.5780 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 -0.4190 7.5380 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END