IBS-ZINC02434661 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 1.5590 0.6010 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.8060 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0390 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -0.6840 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.1990 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.5490 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -3.1240 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.7400 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.0180 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.1060 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.1450 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.5900 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.6470 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.0330 -3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.6180 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.1080 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.8130 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -8.1880 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.3520 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.8500 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.6740 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.9960 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.5130 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3760 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.8710 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.4230 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.9700 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -4.4550 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.0880 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -6.4790 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.2870 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -8.6650 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -8.3020 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.6790 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.6040 -2.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 35 -1 M END