OTAVA-ZINC01927101 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.4070 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.2560 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 7.6100 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 8.1490 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 7.2960 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.9230 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.8220 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 9.1480 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 9.5750 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 10.0640 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 9.5980 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 10.7480 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 11.9850 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 11.5780 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.8400 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 8.2640 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.2580 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 10.5720 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 10.8830 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 12.1450 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 12.8730 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 11.9400 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 11.9690 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 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 23 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 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END