CHEMBRIDGE-ZINC01157580 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.4290 -2.4150 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.2400 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.1030 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.8760 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.7420 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8250 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.0500 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.1950 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.6770 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.3100 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.7670 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.1140 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.8940 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.8740 -8.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.1930 -6.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.2610 -5.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1070 0.0260 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.3290 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.7330 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.2740 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.4120 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.0090 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.4720 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.0820 -3.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.5820 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.9540 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.4960 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.8230 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.6000 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0820 -10.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.7650 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.3780 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.3660 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.6260 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.6230 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.5840 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.3420 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.3410 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.6000 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.6240 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.5900 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.8350 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.1160 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.2390 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.6900 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6590 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.2460 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.8510 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.3480 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.4370 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END