CHEMBRIDGE-ZINC00092254 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1530 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.6290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9310 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1410 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7460 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.8810 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1890 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.8850 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.2660 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.9580 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.2730 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.4350 4.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.0400 5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.0460 3.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.3490 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2300 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5940 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3510 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.5800 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3180 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.1110 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.3510 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.8060 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.8140 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 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