SIAL-ZINC04533798 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8610 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 -3.7760 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.0900 2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -2.4420 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.5210 2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7630 -2.1690 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.9210 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.2270 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.9470 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.6640 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.3220 -0.2040 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.7120 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.3420 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.8400 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.8770 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.3310 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.2800 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.3680 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END