SIAL-ZINC04826833 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0840 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8110 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.8710 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.5840 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.1490 -5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.2030 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.5980 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.4960 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5470 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8510 1.8120 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 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1330 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.8040 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.3680 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.8120 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.3930 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4180 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.9250 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.2610 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.8060 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END