SIAL-ZINC03132318 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6530 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.0020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.2120 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.0900 -0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8720 -0.1040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.9390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -1.7050 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.9530 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.6560 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -3.1130 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.8660 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.1560 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -4.9920 1.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4820 -5.4710 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -5.6120 2.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.7570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9500 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -1.3290 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.1160 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -3.3790 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -3.6640 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.4430 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0730 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.0560 2.7840 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 10 1 M CHG 1 19 1 M CHG 1 21 -1 M END