IBS-ZINC05345595 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.1700 1.4620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8530 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.1260 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.2000 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.8900 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6840 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.7430 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9570 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.1950 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.5880 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.7610 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2050 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.0120 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.1710 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.0660 -6.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8970 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4110 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.7060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8960 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8680 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.7900 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.3580 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.1010 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.7150 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.3450 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.6500 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1870 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.2070 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.4820 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END