OTAVA-ZINC04422783 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0520 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8800 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9420 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4030 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0630 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7900 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1660 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.9310 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.3280 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.0400 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.3750 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.9880 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2620 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3410 9.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.1520 10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2670 12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.1080 11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.9190 12.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.3560 14.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0180 14.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8310 13.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5570 13.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9070 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.9140 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8490 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1190 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9380 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.8180 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.7920 10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.7700 10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.5480 10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.9930 12.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.9910 15.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.4570 15.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END