IFLAB-ZINC04139280 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2760 0.1770 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.8920 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2260 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.2060 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.8580 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.5270 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.5410 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.2220 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.9310 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.1770 -4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8650 -3.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -4.9830 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0400 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.2420 -3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -6.7700 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.0760 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.1520 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.9660 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.7380 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.7450 -4.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.3320 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -9.0780 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -9.1770 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.9120 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.1540 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.1460 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.0370 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1950 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.7180 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.4610 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.6230 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.2820 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.4080 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.8290 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.6010 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.1020 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.3460 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.0020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.5700 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.2040 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.9060 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -10.0770 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.5320 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.0680 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.3320 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.7090 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.1670 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.0140 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END