SIAL-ZINC00057283 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1590 1.3540 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1180 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6350 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.3250 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.1900 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.2220 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.1600 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.7220 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.2770 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.7900 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.7150 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.1580 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.6930 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.3010 -1.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -2.2500 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.8230 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -4.5940 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.3870 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.7890 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.7540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.9160 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2710 -6.3210 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.9570 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.5960 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.4880 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.3690 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.2120 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4980 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.7060 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.3070 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.9140 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.1800 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.4470 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4640 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.0990 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.8950 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.8140 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.8670 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.8890 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.9910 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -7.6270 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -7.1180 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.3500 -2.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END