CHEMDIV-ZINC03025190 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.5540 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0300 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4280 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3180 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.2550 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.8060 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -10.1710 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -10.9970 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.4610 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.0940 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.5700 -0.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -10.8660 -0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -12.2140 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -9.9280 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -10.9240 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -12.1060 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -11.6410 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -10.6160 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -9.4220 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -9.7980 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -10.2850 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -9.7690 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -9.4420 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -9.6290 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -10.1420 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -10.4770 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -10.9850 -6.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9570 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.9620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8300 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2460 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.2500 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1950 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.1640 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -12.0650 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -11.1120 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -12.7800 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -12.6190 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -11.2210 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -12.4890 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -9.0330 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -8.6620 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -10.0940 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -8.9460 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -9.6220 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -9.0400 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -9.3730 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -10.2860 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 M END