IBS-ZINC00531673 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0810 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7530 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1130 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.2380 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5140 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1480 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.9410 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1340 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7380 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0010 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2960 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.7500 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.2400 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.1380 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.3300 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.7930 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5400 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 M END