CHEMBRIDGE-ZINC00619796 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0710 1.7770 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.4220 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.3550 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.2030 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.5860 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.3560 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.1760 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.4170 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0560 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.5600 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.8950 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.7030 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.1600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.5390 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -4.9400 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -6.3220 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -6.8670 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -8.2210 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -9.0460 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -8.5330 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.1600 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -9.4460 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.9250 1.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8290 2.3850 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.0360 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.4150 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.4190 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.2370 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.8900 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.4940 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.7030 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.3350 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -4.4730 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -6.2470 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -8.6340 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -10.1020 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.7750 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -10.6690 1.4710 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END