IBS-ZINC01273628 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7360 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.0670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.4010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.4040 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.0830 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.6610 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.6100 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.4610 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.5020 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.0610 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.3310 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.6710 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7620 2.3770 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 0.0250 -0.1580 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9410 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.2760 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.5510 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.4120 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7070 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.5400 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.7320 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.1320 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.1430 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9700 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END