IBS-ZINC02195251 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4320 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0170 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6930 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.0240 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 1.0810 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.5170 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.4600 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.0650 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.1370 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.6460 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.6880 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.1110 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.2870 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.8260 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.9680 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.1000 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -1.0960 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 0.0420 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 0.1830 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.4270 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0650 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7510 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.7710 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.4530 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.1260 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.1020 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.4180 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.7500 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.8590 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8180 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.5190 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0060 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5020 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.4180 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.7520 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.9890 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -1.2020 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 0.8240 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 1.2820 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 2.2710 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.6270 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.5460 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.0320 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.2450 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.6600 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6280 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.4160 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.1490 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END