IBS-ZINC02124268 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.3320 1.4830 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1470 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.5340 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.1770 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.5170 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.1800 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.9200 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.8050 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.2260 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.1530 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 3.2970 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 4.0330 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 3.5460 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7180 2.7830 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 3.5010 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 3.6220 -0.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2130 3.4950 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.5340 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 4.2960 -3.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4580 3.8290 -1.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4990 4.9300 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 5.9280 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9960 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.3760 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.5750 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 3.2210 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.6650 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.7600 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 4.8980 2.5920 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 19 -1 M CHG 1 20 -1 M CHG 1 29 -1 M END