CHEMBRIDGE-ZINC02836155 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.5020 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0250 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5720 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 -0.1020 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2640 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0630 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.8740 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.2410 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.8110 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.9940 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.6110 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.8170 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.0510 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.0800 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.2370 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -7.0890 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -8.1980 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -9.4590 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -9.6170 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -8.5100 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -10.8950 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -11.0630 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -10.1210 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -12.3920 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -13.5060 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -14.7430 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -14.8810 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -13.7810 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.5390 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -11.3640 1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6600 -11.4670 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.2940 1.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6690 1.9040 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8910 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7980 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.4270 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3210 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.8150 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7340 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6540 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.4330 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.8660 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.9740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -6.1060 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -8.0810 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -10.3230 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.6310 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -11.6600 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -13.3990 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -15.6060 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -15.8520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -13.8960 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END