CHEMSTAR-ZINC00482992 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.9480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.5520 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.3630 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.5750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.7600 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.7430 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.5360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.3450 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.9170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.4900 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.9070 -0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4940 C 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.5940 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -9.7040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.5280 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0360 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END