IBS-ZINC00488760 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -1.4240 1.4880 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.0640 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.0460 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.6580 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.9980 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.7560 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.1600 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.7340 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -8.0520 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.8070 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.2520 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.9250 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.3640 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.0830 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.6250 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.2540 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8250 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -2.3850 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.7850 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.2510 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.2140 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.7130 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.2480 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.2880 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9030 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.9240 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.8450 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7820 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.1480 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -8.5000 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -9.8400 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.8490 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.8620 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.7960 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.6840 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.6360 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.7090 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.9370 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.3350 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END