IFLAB-ZINC04139569 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.0010 -3.4880 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.3400 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2840 -2.2430 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.9750 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -1.1830 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.1100 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.7090 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6630 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.7750 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.7470 1.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.5740 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.2810 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.1580 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6740 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.7290 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.2170 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.0000 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.4900 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.7730 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.4390 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.9330 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.7200 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.1570 3.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.2500 4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.3330 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.8120 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.4440 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.3450 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.5880 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.4640 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.2310 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.4130 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.2890 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.6230 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.0580 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.3530 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.2290 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.1670 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.7390 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.4310 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.7850 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 0.6400 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.5760 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.4300 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.1550 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.9990 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.8820 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.8650 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.4080 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.2310 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.7780 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.3890 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.0420 -3.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.0400 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 52 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END