IBS-ZINC05150471 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.1230 -2.5600 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.1080 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.4520 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.9550 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.1140 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.7710 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.2690 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.7560 1.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.6410 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.8710 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.3580 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.3620 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.2670 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.8500 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.7520 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.3880 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.0440 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.1270 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.5590 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.6560 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.4210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.5200 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.5800 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -6.1950 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.4790 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -7.5980 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.7120 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.6760 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -9.5460 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -8.4490 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.2340 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.7120 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.3360 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.1080 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.0040 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.1140 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.2200 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.1960 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.7200 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.3810 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.0810 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.4420 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -8.7700 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -7.9780 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -9.2630 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.4860 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.6060 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.4060 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.5260 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.8200 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -10.5350 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -10.3020 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.3460 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END