CHEMBRIDGE-ZINC03878389 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.5610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.1600 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.2450 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 5.7100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 6.2320 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 7.7620 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 8.2840 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 9.7130 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.0450 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.7830 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6380 -1.9980 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.1960 -0.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7130 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.0960 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9310 -0.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9400 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7680 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.7670 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 6.0630 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 6.0750 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 5.8790 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.8670 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 8.1150 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 8.1270 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 7.9320 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.9200 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 10.1140 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.6810 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.8810 0.4890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END