CHEMDIV-ZINC04908538 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 3.1400 -2.5690 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.8440 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.7100 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.0670 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.5850 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9780 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -0.9000 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.2950 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.6220 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.8390 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.5920 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.1620 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.2950 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.3230 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.0940 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.7520 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.3800 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -1.0020 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -0.8580 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 0.6040 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 0.8870 2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.3020 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -2.4960 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -2.0710 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -2.2490 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -2.8530 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -3.2790 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -3.1050 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1200 -3.0270 -2.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.6970 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.5460 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.9810 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.8660 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7160 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.7470 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.4890 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.1440 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.5460 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4260 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8270 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.9440 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.3720 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.0210 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.1130 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.9930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.0470 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -1.1300 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -1.5090 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 1.2730 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 0.7680 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.3330 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.0970 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -1.5990 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -1.9160 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1750 -3.7500 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -3.4400 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6360 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END