IFLAB-ZINC04139276 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 1.0500 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.3800 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.7310 -5.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -0.8530 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.0860 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.2040 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.3310 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.1280 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.4350 -7.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.8270 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.1130 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.2170 -9.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.0020 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.3100 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.9260 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.9760 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5640 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.2280 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.3010 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.8880 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.9120 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.8220 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.0760 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.6550 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.1010 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.9900 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.8740 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.2590 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.0510 -7.1770 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 32 1 0 0 0 0 7 8 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