IBS-ZINC00898522 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9040 3.0050 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.0600 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.2680 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.4220 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.3770 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.1620 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.5770 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.1500 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.2810 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.0620 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.7470 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.4490 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.0970 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.8140 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.0200 -4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.4460 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.3680 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.7550 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.1080 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.0520 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.6640 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.3230 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.3020 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.3090 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.3750 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.7480 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.7410 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.6750 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.6190 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.9420 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.5320 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.5010 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 3.9010 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.9870 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.6400 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.7130 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.6380 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.3250 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.4080 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.8040 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.0780 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.3300 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.5330 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.1510 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.3800 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 4.5080 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.9720 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 3.5170 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 4.7200 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 2.8990 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.6700 0.2210 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END