CHEMBRIDGE-ZINC02275058 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.0630 -0.8690 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.9540 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.9050 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.3770 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -2.1860 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.2770 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.9000 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.8390 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.5880 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.8120 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.7440 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.8810 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.1650 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.3990 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 0.2820 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 1.1900 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.4310 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.7510 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 1.8390 -0.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.1630 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.2230 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.6270 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.4030 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.2480 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.3390 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.5860 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.7470 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.6590 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1650 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.3000 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.3200 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.3800 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.6840 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.4030 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.1800 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.5740 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.1170 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.1050 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 2.1420 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 0.9400 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.8250 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.2790 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.2180 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 4.4360 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.7250 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.8180 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6800 -4.3660 O 0 5 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END