CHEMBRIDGE-ZINC00030669 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.5200 -1.7560 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.6380 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.5100 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 0.4010 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.8970 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.1220 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.4770 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.6070 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.3820 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.0250 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2720 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.1520 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9180 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.1620 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.4540 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.6540 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.6420 5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.4060 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.1220 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1560 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4240 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.7710 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.4180 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.5780 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.7620 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1290 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.8850 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.2650 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.6280 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.6040 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.2860 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 3.6510 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.3930 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.8930 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END