CHEMSTAR-ZINC00570083 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.9600 1.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.1130 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.9720 -1.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.2940 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.2280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.9260 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.3700 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.5040 -0.0550 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.6610 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1900 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -5.1660 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -5.9800 -0.0750 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 25 26 1 0 0 0 0 M END