IBS-ZINC00538021 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2180 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1210 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.9580 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.5010 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.8880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.1920 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.7170 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.6740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.5850 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.4420 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.2500 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.9140 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.0770 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.9920 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -11.3320 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -11.7640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -10.8530 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -9.5120 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -13.0750 -0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.2190 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.4410 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -9.6560 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -12.0440 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -11.1910 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.8030 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END