IBS-ZINC00544701 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.2570 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.2400 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.2190 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8680 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.1010 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.0360 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.1030 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.2650 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7510 1.8090 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.8360 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.6300 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.6860 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.4220 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.1890 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 2.7860 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 3.6200 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.8460 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.2780 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.1090 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.1910 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 2.6140 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 4.1060 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 4.5060 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.4630 -4.4800 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END