SIAL-ZINC05274133 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.1270 0.9970 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4950 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.8290 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.0150 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.1860 -2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.7600 -3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 -1.9940 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.2620 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.8640 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.9300 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 -4.4270 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.4740 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -3.0520 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.6850 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3700 -5.0820 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.3740 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.6220 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.3930 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.7520 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.3140 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.5260 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2770 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8230 -0.8390 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.3300 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0070 -0.1820 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.0130 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0770 1.6700 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.8590 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.3200 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.4780 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.4490 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.6240 3.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9840 1.6220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.8740 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.0790 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.8890 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.4670 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.4100 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.5290 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.2000 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0050 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.8880 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.8420 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.9760 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.7310 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.9280 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.7390 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.4020 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.6100 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 43 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 32 -1 M END