IFLAB-ZINC04326243 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.6920 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.9200 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8380 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.3200 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.3470 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7160 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.4410 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.3190 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.7760 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.3560 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.4350 -5.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.8100 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.3680 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.7250 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.5290 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.9760 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.6190 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9080 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3600 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3870 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.1830 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.8410 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.9790 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.8160 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.7440 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.1970 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.9560 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.7410 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.1590 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -9.5900 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -8.6070 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.1870 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END