IBS-ZINC04936568 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.4030 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0500 2.7380 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -0.6580 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6530 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.5530 2.8120 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.0790 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.9580 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.4890 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.2050 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3780 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.7380 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8710 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9730 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.4220 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 M END