IFLAB-ZINC02710958 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5140 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.0930 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0170 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.5630 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.7790 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.4070 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.2720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.9720 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -0.5690 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.0190 1.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.8900 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.5500 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.2210 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.8120 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.0980 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.1320 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.6660 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.1400 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.6680 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.7190 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.2450 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.7250 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8810 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8720 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3880 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3590 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.5460 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.2030 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.6080 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.2060 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.8620 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.6890 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.3990 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.7140 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.3180 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.2590 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.1300 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -9.0660 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.1390 -0.9900 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END