SIAL-ZINC03926596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.7490 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.2610 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.4150 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.7870 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.4490 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.7000 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.3720 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4130 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8960 -3.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9550 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.3830 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5580 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.8400 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.2080 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.5310 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.7920 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.7510 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.5760 -4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 3.0730 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.1100 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.8530 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 4.8910 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 6.1910 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 6.4930 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 5.4220 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 7.8910 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 8.7870 -3.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5850 7.1980 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 7.4080 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 6.6940 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 8.6360 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.5950 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.2360 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.1220 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.0300 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.1040 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.4140 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.8610 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.0020 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.8150 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.9710 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.8400 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 4.6880 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 5.6160 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 9.4750 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 8.9030 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 8.4390 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.4780 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.6590 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.2710 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 8.0700 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 51 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 27 -1 M END