IFLAB-ZINC00754017 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.7630 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.0340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.7230 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.0700 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0720 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.6900 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8060 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.1150 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.7340 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1000 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.1040 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.7980 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.1510 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.8290 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.1270 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.7850 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.1630 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1300 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.9260 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3000 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8650 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0590 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6970 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9700 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.7440 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.7300 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.1810 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.5900 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1460 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.5790 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.6660 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.8800 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.6270 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.2360 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.4840 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.6320 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3710 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.4940 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.6310 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END