SIAL-ZINC05318695 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.6540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.9180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.5630 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.9470 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -6.6940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.0550 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.8480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.2880 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.1950 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.9380 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -10.4040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -11.1030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -10.4130 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -10.8400 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -12.0880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -12.1820 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -11.0360 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -9.7980 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -9.6790 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.6170 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.0400 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.3380 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -11.0920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -11.6370 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -6.6260 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8270 -5.9680 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -7.8420 0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.8380 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.9850 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -7.7730 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.6420 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -12.1830 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -12.9840 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -13.1530 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -11.1240 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -8.9130 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 29 30 3 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END