SIAL-ZINC05400870 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -3.5460 1.3460 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.1660 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.8220 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.1790 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.8800 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.2570 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.9420 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.2390 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8610 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.3370 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.9750 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.3360 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.4630 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.0960 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.1780 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -8.5440 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.4840 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -11.0570 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.1870 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.4980 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.3940 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -9.9800 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -10.6730 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -10.7830 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -11.4410 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -12.0540 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -11.2660 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -9.4860 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -9.6000 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -9.6460 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -9.4100 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -9.5630 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -9.9500 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -10.1870 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -10.0330 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -10.2600 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.8480 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.6930 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.5760 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.3950 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -0.5120 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.3480 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.8030 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.7700 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.3150 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.8460 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.0380 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.8520 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -9.8950 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -11.1290 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -9.1080 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -9.3800 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -10.0680 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -10.4890 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -11.1740 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 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 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 M END