IFLAB-ZINC04077158 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.4390 -3.2070 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1330 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8680 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6390 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.7500 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.8580 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.2930 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.6000 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.5950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.3370 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.5030 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.1020 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.5780 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.9590 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 2.6650 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.9910 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.6100 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.9660 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -6.0810 0.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.9740 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.8410 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.1080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.4370 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.9020 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.0990 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1030 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.5020 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.9930 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.0270 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 2.4880 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 3.7450 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.5450 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.0840 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.9820 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.2420 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.2530 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.9960 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END