SIAL-ZINC03011130 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.3720 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.4880 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.1840 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.0940 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.3140 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 0.3800 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.3020 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.8920 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.5460 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.9110 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.7920 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.6330 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.2480 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.9850 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.4820 -1.7920 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END