IBS-ZINC02295547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.1690 1.5970 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.1070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.2400 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.7900 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0460 -0.6620 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.2830 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6510 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.4100 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6780 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.2630 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.7120 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.4090 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.8120 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.0730 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.1960 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.4390 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.5560 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.4380 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.1980 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.6720 9.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.7550 9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.1420 4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1400 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2240 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3940 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.3850 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.6570 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -0.9350 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 0.0640 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.3410 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.8070 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.2120 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.9280 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.0420 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.1620 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.2540 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.4400 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.9910 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6810 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.2490 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 3.3250 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.8980 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.6870 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 3.7170 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 2.6890 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.1550 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.9500 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.4320 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -1.1460 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 0.6340 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.1450 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.9540 0.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END