SIAL-ZINC04513857 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.4140 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0840 1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6770 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.0380 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.3350 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.1290 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.7020 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.5540 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.5120 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.0580 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 3.7130 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.4410 -1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6670 3.5090 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.7960 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5110 5.5000 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 4.5040 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2610 5.3690 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 3.4130 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 4.1120 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 3.9830 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 3.3780 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 5.4210 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.8350 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5430 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.5380 -4.0370 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 4.0300 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0370 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9870 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.5560 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 3.1500 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 4.8750 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4310 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.5970 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.7260 -4.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1240 1.9090 -4.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END