SIAL-ZINC04523169 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -2.9110 0.1180 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.7810 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.3500 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1820 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.5160 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.2750 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.9330 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1650 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.0620 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.5540 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.7670 2.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 -2.8780 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1270 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.8380 4.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -4.7070 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6920 5.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -3.0690 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.8910 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.7830 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.7260 6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.4270 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.4190 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.1550 4.6010 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.5400 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.2190 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -3.5660 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -2.3210 4.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3660 -1.4400 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -2.4080 4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1990 -2.2850 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -1.2770 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.2170 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1010 -0.2000 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.0690 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -1.6360 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -2.7660 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -2.8350 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -1.6820 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -0.9190 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 0.2640 1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 0.6560 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 0.0210 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 -1.1720 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9110 -1.8300 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -3.6380 4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -3.8840 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.1090 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.2970 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.2480 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.1740 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.5840 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.8090 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3110 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3230 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -4.3590 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -3.9350 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -1.4210 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -0.3340 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -3.5030 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 1.6070 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5730 -2.7190 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7480 -1.4020 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.9310 6.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 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 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 63 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 60 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 61 1 0 0 0 0 44 62 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 63 -1 M END