IBS-ZINC01455665 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1990 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4060 -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 3.7930 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.3180 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.5840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 5.5170 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 4.8350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 6.0680 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 5.7840 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 4.4740 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 3.8960 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 2.9360 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 6.7790 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 8.1380 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 9.0960 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 8.7190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 7.3590 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 6.3630 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 5.0240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 4.7460 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 5.7510 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 7.0620 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 8.3730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 9.4660 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.6000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.5210 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.5740 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 7.0410 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 8.4650 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 10.1450 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 4.2250 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0640 3.7140 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 5.4880 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7190 8.4510 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7030 8.4590 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 10.0860 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 10.0790 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3650 -0.0410 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 M END