SIAL-ZINC05273667 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 1.7440 0.5730 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5480 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -1.4610 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.8170 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.0970 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.2060 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4630 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.4640 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.2390 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.6140 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.8140 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -4.3850 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.4880 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.8910 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.8160 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.6230 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -6.1140 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.0030 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.6070 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.5160 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.7540 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.7480 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.9760 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.7710 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.6270 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.7720 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.3630 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4510 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.2450 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0360 -0.1400 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.5580 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.4900 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 1.6190 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.1720 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0060 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.3340 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.7490 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.5170 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.0980 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.6200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.7680 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.3270 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.6150 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.3990 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.2940 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.6720 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.9040 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.6470 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.2850 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.1050 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.8270 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.1120 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 2.5990 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.4060 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.6320 1.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6720 1.9670 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.2710 1.3180 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 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 27 28 1 0 0 0 0 27 49 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 32 1 0 0 0 0 30 56 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END