CHEMDIV-ZINC03053615 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.2750 1.6080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3720 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6850 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4470 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.8960 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.5820 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.7270 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1200 -0.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.2410 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.4290 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.0670 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.9610 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.1670 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.1220 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.3280 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -7.2890 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -7.3340 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.1280 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -8.4760 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -9.4760 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -8.4280 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -9.6110 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -9.8460 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -7.5270 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -7.1920 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -8.8450 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.2850 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.6440 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.0300 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.1870 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.2230 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1510 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7130 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3150 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.7530 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.6920 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.0450 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9400 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.0860 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.2030 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.1500 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.2950 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -8.2460 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -6.3700 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -7.3060 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -8.2530 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.1600 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.2090 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -9.4410 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -10.4820 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -10.6510 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -10.1190 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -7.8360 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -6.6460 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -6.4640 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -6.7840 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -9.1820 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -9.6070 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -7.9180 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.2280 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.3280 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.7330 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -8.6140 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 64 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 64 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 M END