CHEMDIV-ZINC03049073 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 6.3580 1.6950 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.1650 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.3570 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.6110 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.0900 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.3160 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.0630 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.5880 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.8370 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.3020 -6.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.9920 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.4010 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.4710 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.1590 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -7.6170 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.2310 -7.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.2900 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -9.2580 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.6340 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.2320 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.5740 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.2980 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.6820 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.3500 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.4670 -1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.4120 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.2140 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.1310 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.0080 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.2940 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.3110 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.9000 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.0400 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 2.0620 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 2.0730 -12.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.2010 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.1800 -11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.4350 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.2880 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.2390 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.3940 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.4710 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.4910 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.7760 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.6290 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.4970 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.2410 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -9.4280 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.9610 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.1700 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.0080 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7510 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.8140 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.4470 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.1200 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.5620 -3.2530 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 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END