IBS-ZINC02098354 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.4900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8200 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1080 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2100 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8980 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6800 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.7740 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.5800 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6810 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.9660 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9440 -5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1380 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0860 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2920 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5310 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5640 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4140 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.2930 -9.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4150 -9.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.4770 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.3110 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.3470 -11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.1890 -11.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.3590 -11.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -3.2930 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.1440 -11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.1080 -11.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1970 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8840 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8390 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8380 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4830 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3260 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2970 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.3500 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.5810 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.7460 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.5140 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.3990 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.4210 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.3690 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.4000 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.5320 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.2990 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.2480 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.1910 -12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.5430 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.0410 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.0930 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.1030 -12.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.9190 -12.8590 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END