OTAVA-ZINC01786904 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.9970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.0570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.5870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 6.1160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 7.6460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 8.1760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 9.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 10.2350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 11.7420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 12.3320 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.6460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.8880 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.8790 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.6960 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.7050 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.9480 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.9380 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 5.7550 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 5.7650 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 8.0070 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 7.9980 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 7.8140 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 7.8240 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 10.0660 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 10.0570 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 9.8740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 9.8840 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 12.4290 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 13.3940 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 36 37 1 0 0 0 0 M END