SIAL-ZINC04827715 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 3.2030 -1.8600 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.9650 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.4750 -3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0880 -3.4740 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.5260 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9120 -0.5370 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.4330 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.0600 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.1170 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.5230 -5.0820 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 2.1840 -1.4830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.8450 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.6600 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.9830 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.4200 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.7470 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.0080 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.2120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.3900 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.1040 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END