SPECS-ZINC04473156 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.8610 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.8860 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.7380 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.5800 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.5370 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.6820 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.5620 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6860 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.2770 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.0920 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.0880 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 1.0940 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.0720 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.2760 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -2.4130 -3.0120 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.8000 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.5410 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.4830 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.0990 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 2.0100 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 2.0240 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -0.0520 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END