IBS-ZINC05026995 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.7700 1.0700 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.4040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.8490 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.3810 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.0280 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.2790 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.8110 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.1080 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.1170 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.5590 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.7650 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.5570 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.8020 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.0370 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.2650 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 1.4660 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.7470 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.0950 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.9360 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.5620 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.7650 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.3740 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.9620 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3500 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5690 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.3240 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.5450 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.2230 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.8720 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.7440 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.0600 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.7400 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.9140 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.4040 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.2960 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 1.9560 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.4460 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.7430 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.2070 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.5260 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 1.7840 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.3550 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 M END