SIAL-ZINC05274068 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.7190 1.6050 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.3710 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4890 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1110 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.8220 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.1670 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.4570 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.0760 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.2040 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.8280 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -2.4780 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.8420 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2670 -0.9350 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.0580 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4410 -3.0630 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.9400 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5380 -2.1840 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.4010 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.2530 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.9850 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.0820 3.4880 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.5340 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.5090 4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.2980 5.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0550 -3.7850 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -3.7980 7.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3070 -4.7990 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.9160 8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.8610 7.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2200 -2.2000 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.8150 6.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0030 -1.3580 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.1110 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.4250 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -0.6120 8.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.2480 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.8530 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 1.7140 9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 2.7120 10.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 1.3190 8.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 1.9050 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 0.1960 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -0.0430 7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.8250 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.2320 9.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.7610 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.2140 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.9770 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.0010 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.9600 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.2830 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.0010 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.8270 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.8710 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.9050 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.1410 10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.8370 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.5300 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.0750 2.8360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 59 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 42 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 2 0 0 0 0 44 45 1 0 0 0 0 44 57 1 0 0 0 0 44 58 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 59 -1 M END