IFLAB-ZINC04071058 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1000 1.3130 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0350 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.6850 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0170 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3720 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0150 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.6360 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0730 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.5610 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.1300 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.4200 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 2.1220 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 3.5200 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 4.2220 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 3.5460 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 2.1630 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 1.4470 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.0410 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9580 -2.6680 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.6320 0.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8200 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.5800 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.7380 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9200 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.0670 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.5820 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 4.0490 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 5.3020 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 4.1020 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 1.6420 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 0.3670 0.9620 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 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 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END