IFLAB-ZINC00245613 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6190 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7360 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1340 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8150 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1100 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7140 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0310 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8420 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0570 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1610 -6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8450 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.1070 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.7870 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.2290 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.9770 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.2720 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.9960 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.1150 -7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.9680 -9.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.1030 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.3600 -11.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8490 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6800 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8950 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1690 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0490 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.1950 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.5540 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.7640 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.7700 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.2320 -10.2740 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END