CHEMBRIDGE-ZINC02983158 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.5450 2.5520 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8550 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.5010 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1780 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.5420 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.8950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.6440 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.4310 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2410 -1.9300 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.7650 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.6860 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.6560 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.4180 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.9400 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.8730 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.2000 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.8610 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.5740 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.1860 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.0890 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.3830 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.7700 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.9880 -5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.6090 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0610 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.1000 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.3230 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.0180 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.5010 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.2910 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4110 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.6030 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.3620 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.0300 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.0690 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.4280 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.6840 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.1470 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.0710 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.8740 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.6560 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.7400 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.5690 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.3140 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.2260 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4030 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.7310 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.9650 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.0470 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.1000 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.3330 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.7650 0.8100 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END