SIAL-ZINC04760793 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -2.6980 0.6920 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.6690 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.8430 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 0.0440 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.8720 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.0880 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -2.0930 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.9760 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.8220 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.3630 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.0360 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.6670 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.3330 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.6950 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.7900 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.8220 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.5030 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.4450 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7860 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.6730 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.0190 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.0740 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.7390 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.1590 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.3860 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -6.9310 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.4820 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.7030 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.0790 2.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.3850 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.1810 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 29 -1 M END