SIAL-ZINC04543437 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2860 1.5380 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.2350 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5980 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0610 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.2960 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.1570 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.5520 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.3680 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.6330 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.8330 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7550 3.4360 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.6090 1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3240 2.9730 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.2980 1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5250 5.1480 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 3.1900 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7070 2.4200 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 2.6090 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 3.7550 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 4.3120 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 5.5120 2.4280 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 6.6360 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 4.7420 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 4.6170 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.2440 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.1310 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.4280 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 5.1360 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 6.3720 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 7.3620 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9720 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6230 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.1150 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.1070 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.8610 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.3530 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.7770 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.1670 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.2880 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.9630 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 4.5160 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 6.2310 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.7570 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 4.3390 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 4.7820 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5020 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.5180 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.2140 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.4360 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.7450 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 5.7390 3.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3230 6.2550 3.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.9880 -0.4650 O 0 5 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 38 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 51 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 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 37 2 0 0 0 0 36 53 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M CHG 1 53 -1 M END