SIAL-ZINC04521306 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.7010 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.5450 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.0650 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.7880 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -4.3080 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -4.8440 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -4.1590 3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0060 -4.7830 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -2.7790 3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3350 -1.9700 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -3.8680 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -2.3750 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -2.1990 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -2.2080 1.3940 N 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.5460 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5310 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.3770 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.8690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -5.1380 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.5640 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.7150 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -4.2900 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -2.3480 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -1.9480 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END