NCID-ZINC05086359 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3610 0.7750 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4800 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0700 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.2120 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.2990 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.2780 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.1690 3.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -2.6400 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.1840 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.5130 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -5.6180 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.3010 3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -5.5540 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.9020 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.1520 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.0340 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.6360 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.5960 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.4160 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.0940 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.9280 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.2440 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.8040 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.1950 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.5470 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.7430 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.3420 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.2020 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.9320 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.3500 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.2860 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.8030 -0.8500 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 31 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END