SIAL-ZINC00388815 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1460 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1680 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8600 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.1200 -5.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.7800 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5250 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.5290 -6.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.0900 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.9070 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.8960 -8.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.6400 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.3170 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.5090 -11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9510 -12.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.2060 -12.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.0240 -11.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.5750 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.3030 -9.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5180 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3100 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3500 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5670 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.3120 -11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.1000 -13.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.5520 -13.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.2260 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END