SIAL-ZINC01317736 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5780 1.1660 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3560 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.6970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0030 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.8330 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.4330 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.6080 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.9840 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.6860 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.0190 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.6490 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.9430 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.7870 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.6120 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -5.6880 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.1260 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.2210 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.5860 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.4990 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.0220 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.2080 -2.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.4220 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.5910 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.5690 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.7590 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7810 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.0550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.0340 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.5060 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -7.7550 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.1320 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.8740 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.1120 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.1470 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -7.6590 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.2470 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END