IBS-ZINC02051180 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.4990 1.4550 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6950 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0750 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7160 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.9730 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.6700 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8950 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6770 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.7340 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.0070 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.2400 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1900 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.1260 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.0530 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0390 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.2490 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6340 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.1530 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7760 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.0210 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.6360 8.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.9980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.7340 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.7040 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6240 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.6850 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.5610 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.8240 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.2370 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.8590 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.7000 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.4820 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.3230 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 3 0 0 0 0 M END