SIAL-ZINC04533726 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 3.9450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.1070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.8040 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.0590 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 5.2730 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 5.9730 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 5.7600 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 4.9350 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 6.2920 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 6.6650 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 6.5200 5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.3610 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.4990 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.5220 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 7.1720 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 7.6120 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.3770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.7990 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 7.1580 5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 6.8350 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 6.4920 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 7.3830 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 4.1570 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 30 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 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 23 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END