IFLAB-ZINC04354480 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.9340 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.3410 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.2780 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.4770 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.3930 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.0730 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.4100 -5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.0960 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.3660 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -9.4780 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -10.6330 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -11.7010 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -11.6190 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -10.4680 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -9.4000 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -12.6640 -6.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.0420 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.5920 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -10.6970 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -12.5990 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -10.4060 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.5040 -6.4690 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 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END