IFLAB-ZINC04331233 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.8200 1.1680 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1700 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7190 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9480 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6310 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0820 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.8450 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1550 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.8610 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.2390 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.8450 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.1500 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.8290 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.8260 -4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.1720 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4200 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.1920 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.2390 -6.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.7540 -6.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3450 -10.7550 -6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.8500 -8.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.0440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.0230 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.6770 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.7740 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.1870 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3740 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.5900 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4140 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.2810 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.3420 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.9110 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.0560 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.1750 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.0200 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.5200 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 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 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END