CHEMBRIDGE-ZINC01140365 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3580 1.4650 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0630 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4990 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -1.5820 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1090 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.5820 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.1970 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3180 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 -0.6000 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.2270 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.2460 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.1420 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.3890 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.8000 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.0260 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.8410 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.4300 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.2080 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 2.0820 6.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6950 2.4440 7.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 1.9190 7.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0610 0.1650 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4980 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.1120 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.3850 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.0490 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4410 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6280 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8330 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.7760 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8740 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.0660 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.0500 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.2830 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.7950 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.3510 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.9450 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.3480 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 1.2850 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.8910 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.4920 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.4060 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 1.8610 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.0430 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.9600 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2470 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.7160 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.3230 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END