CHEMBRIDGE-ZINC04980514 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6760 1.0290 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.3520 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.9970 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.2640 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.1250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.7670 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.9490 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.8690 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.4210 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.3490 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.8850 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.5030 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.5640 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.0270 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -3.1010 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -2.7180 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -1.6650 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -0.9150 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -0.2760 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.3200 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -0.8140 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 -0.6700 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2530 -0.5590 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5540 -0.5960 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5270 -0.7450 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 -0.8520 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -1.0430 0.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.5280 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.9290 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0760 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.7110 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.8430 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.4380 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.9980 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.8800 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.8290 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.0400 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.1080 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -3.7470 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.7210 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -3.1870 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -3.4850 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 -2.1900 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -0.9710 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 0.2720 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 0.4740 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -2.0620 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -0.8290 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7290 -0.6080 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0510 -0.4370 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5850 -0.5090 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 -0.7860 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -2.0790 -2.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5150 -1.3890 -3.1610 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END