IBS-ZINC02441050 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1230 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.2930 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.7730 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.9870 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 3.5590 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 4.4400 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 5.4790 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 5.2060 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 6.0360 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 7.1360 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 7.4510 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 6.6150 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.6810 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.1530 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.2890 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9200 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.5090 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1750 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.7740 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.6530 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 7.7980 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 8.3540 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 6.8410 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.5420 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5540 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.3210 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.3080 -1.9850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END