OTAVA-ZINC04536102 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3550 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.7900 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.9870 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.2100 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.2610 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.4640 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -2.6700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -1.7280 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -2.1040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -3.4250 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -4.2000 -0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 -4.1310 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 -4.3740 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 -5.5440 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 -5.7680 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8880 -4.8210 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2390 -3.6500 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8220 -3.4300 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2980 -5.0390 5.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.4460 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.4370 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -3.2230 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -1.3990 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 -5.0850 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3220 -3.5120 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -6.2820 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 -6.6820 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 -2.9110 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1000 -2.5190 1.4020 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END