IBS-ZINC02413940 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0860 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0640 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6830 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1710 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.9800 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.2910 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.2250 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.7040 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.9500 -2.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.4870 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -8.7030 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -6.8620 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -7.6040 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -8.8670 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -9.5980 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -9.0730 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -7.8150 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -7.0770 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -9.7900 -8.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.2340 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.9870 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.4220 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8860 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8640 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8470 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1730 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5930 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1330 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.2900 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.8970 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -9.2770 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -10.5800 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -7.4070 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.0940 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.6860 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.1710 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.2670 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END