CHEMDIV-ZINC03022835 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -3.9980 -11.7860 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -11.1090 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -11.6540 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -13.1530 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -13.9470 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -14.2810 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -13.0980 -2.9800 C 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 -5.4400 -10.3880 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -11.9600 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -11.2490 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -10.0410 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -11.1050 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -11.5210 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -13.3520 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -13.4320 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -14.8770 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -13.3710 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -15.1250 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -14.5680 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -13.2800 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -13.0360 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END