CHEMBRIDGE-ZINC03898676 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.2570 -0.7470 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0080 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.0290 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.6760 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4160 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.4500 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6410 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.0720 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.3660 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.0300 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.7060 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.7900 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -2.0050 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.1350 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -0.8480 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -2.0770 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -2.7780 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -2.2570 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -1.0340 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -0.3250 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 -3.0110 -1.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3940 -4.0890 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4720 -2.5540 -0.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6450 -0.7720 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.5410 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.6060 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.9660 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0260 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.9590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.1520 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 1.8930 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.7850 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 0.8310 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -2.4840 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 -3.7340 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 -0.6300 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 0.6330 0.4170 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END