NCID-ZINC01737369 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.7940 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2660 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2940 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.8220 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.4870 -0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.2340 -2.1110 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.7980 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.1600 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.5050 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.2110 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.5720 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.2270 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.5200 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.9570 -2.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -1.8410 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -0.4930 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 0.4010 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 1.7490 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.1940 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1080 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.1700 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1090 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.0470 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.0810 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.0190 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.1980 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1360 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.0040 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.2620 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.1240 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7280 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.4690 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -2.2780 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.6950 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.0120 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -0.6500 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0800 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 0.5580 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 2.3860 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 2.2300 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 1.5920 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END