SIAL-ZINC04533558 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7620 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0750 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1150 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7820 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5160 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6300 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5640 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4060 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8400 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1000 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8840 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2310 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -4.0310 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.7280 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.1560 3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5710 -5.2180 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.8670 3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -4.7650 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.8490 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.3480 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.1970 5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6700 7.1310 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -1.3630 7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.5010 7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.7540 8.2540 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -0.4540 8.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.5040 7.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.5760 7.8860 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -0.6870 9.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.3800 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4060 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.7080 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7980 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.9230 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.5790 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.3830 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.0580 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.4790 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.7320 8.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.6680 9.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -1.0590 7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.9560 7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.1030 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -0.5430 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.5370 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.6130 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 32 43 1 0 0 0 0 44 51 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 2 1 M END