SIAL-ZINC04787427 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.5060 0.9450 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.4600 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.9410 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.1080 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6230 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0940 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6280 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0300 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.3960 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.0800 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.4560 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 4.1780 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.5040 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.1100 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 4.2670 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 5.4820 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.5330 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.3590 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.2710 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.3440 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.4340 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.4910 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5250 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.9770 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 1.5850 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 5.9240 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.6180 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 4.1610 -0.9340 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 26 1 0 0 0 0 27 28 1 0 0 0 0 M END