CHEMBRIDGE-ZINC00437377 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8670 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4670 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.2070 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.5520 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 6.2960 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 7.6910 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 8.3800 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 7.6960 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 6.3150 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 5.6120 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 8.4430 -0.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7130 9.6580 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 7.8440 -0.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6560 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7780 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9290 -1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7220 -2.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3730 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7770 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6510 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.6750 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 6.0830 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 8.2260 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 9.4580 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 5.7880 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 4.5350 -0.3750 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END