CHEMSTAR-ZINC04048230 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 7.3290 5.1300 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 4.7820 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.5170 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 2.6010 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 2.9490 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 4.2140 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.2230 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.3460 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.9450 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.3580 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.6700 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.5720 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.1620 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4020 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4450 -0.4550 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.4300 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.2760 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.2810 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.6960 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -2.7840 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.3750 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.4460 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.6790 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.7010 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.3910 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.3120 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.5440 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.8540 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.9340 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -7.7010 -5.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.3280 -6.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.3340 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -4.4170 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -4.3400 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -3.1920 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -2.1150 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.1970 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.1870 -5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 6.1160 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 5.4970 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.2450 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 2.2340 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 4.4860 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 0.8480 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.2700 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.6550 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.9920 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.5970 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.8680 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.5180 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.1920 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.8960 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.2950 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.4290 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.0690 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.8160 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.1770 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.3630 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -5.3130 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -5.1810 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -3.1350 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.2190 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.3210 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 39 64 1 0 0 0 0 M END