SIAL-ZINC04556495 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.5310 2.4620 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.2080 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.2940 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.6180 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 0.4370 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.0730 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 2.2240 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.9850 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 4.0040 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0430 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.3790 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.6010 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2210 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.6120 0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -1.7730 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.4820 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 -3.5030 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.9320 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.9890 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.5640 -3.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.7650 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.4850 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.5760 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.1470 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.9630 2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0900 -1.2520 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.4090 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5530 -4.1280 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.5310 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.4210 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.7750 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.0180 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.6900 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.5880 0.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3160 3.1320 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.5270 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.4990 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.1620 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.6770 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.8250 -2.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7470 -3.8150 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.6620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.2670 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5680 0.2340 O 0 0 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 35 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 29 30 2 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 44 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 40 -1 M END