IFLAB-ZINC00151352 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2800 1.3040 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.9320 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.2240 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.8850 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.2520 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.0430 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.3020 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7210 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.1010 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.2760 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8450 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.0600 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.2800 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8930 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.2130 -5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8120 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1040 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.8060 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.2060 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.1810 -6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.7090 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.4800 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5060 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.1940 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.7180 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.1140 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.0120 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.5370 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.3220 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8880 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.5220 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.8730 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.8770 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.5190 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 3.2280 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 4.7830 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.1130 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5310 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END