CHEMBRIDGE-ZINC02857617 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1260 0.6850 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6100 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.0120 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1670 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.8600 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.4990 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.6610 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.0150 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.2130 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0570 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.7010 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.6420 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.9790 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.7960 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -3.7510 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -3.0720 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -3.5650 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -5.7690 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -5.2150 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3600 -5.5910 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7750 -7.0300 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 -7.3880 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 -8.7280 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 -9.7220 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4870 -9.3690 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -8.0390 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -10.3230 -2.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.0340 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.5490 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.4640 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.3850 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4530 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.3030 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.9240 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.4070 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.7920 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.5160 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -3.2910 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -1.9860 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 -3.1350 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -3.3310 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -5.5920 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -6.8400 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -5.6830 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -5.4770 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -5.4270 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2570 -4.9600 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3450 -6.6300 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9790 -8.9970 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7790 -10.7670 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -7.8110 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -5.0820 -0.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9940 -5.3050 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END