IBS-ZINC01274709 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.8430 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.5090 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.6730 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0020 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -3.6450 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -3.4130 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -4.3130 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -5.0550 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -4.6670 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -5.0550 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -4.3270 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -3.6450 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -2.7500 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -2.4020 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6820 -2.4380 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -1.0220 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -0.0240 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 1.2300 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 1.4830 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 0.5590 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -0.7160 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -2.1010 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -1.5870 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8270 -3.8770 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.5180 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7060 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.9970 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8010 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -0.2260 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 2.0120 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 0.8040 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -1.4680 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 -4.5140 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 -3.4040 1.0100 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 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 24 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 3 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END