NCID-ZINC01611837 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.9970 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.6600 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.6250 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.0380 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.6320 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.7930 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -8.0040 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.0220 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.6140 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.8770 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5330 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.9180 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.6640 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.8130 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.0840 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.7990 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.4150 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.7410 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.6570 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END