SIAL-ZINC02020074 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.7770 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.2720 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.4460 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.8050 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.6140 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -2.7140 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.8120 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -4.6440 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.8140 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.8740 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.2780 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.4850 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.2850 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.7050 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4890 -4.7510 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.1300 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.3160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.6780 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.0470 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -7.8660 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -7.5080 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9760 -1.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3400 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.2950 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.5800 2.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0030 2.2350 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.2100 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.0730 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.6820 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.3320 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.9390 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -5.6190 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.3700 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.8460 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -8.2700 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.5710 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4200 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.3060 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.6970 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.4850 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.6120 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.5520 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 25 -1 M END