CHEMSTAR-ZINC04065507 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 0.8830 2.6260 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.2800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.3500 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.7660 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.1110 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.0410 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.2480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.4600 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.3520 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0100 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.9160 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.1670 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.6090 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7870 -4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8600 -2.1640 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -4.2350 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -5.2030 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -6.6250 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -6.9250 -4.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3210 -6.8140 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.9200 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.5350 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.6370 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -8.3290 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -9.2500 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -10.5380 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -10.9050 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -9.9830 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -8.6940 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -12.5230 -6.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -5.0170 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -4.3130 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -4.9220 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -4.1520 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -2.7880 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -2.1800 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -2.9510 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -2.4080 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.3520 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.9560 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.7010 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 2.4350 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.0920 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.1200 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.1890 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8140 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.4290 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.8760 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.1010 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -6.7410 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -7.3220 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.0600 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.0690 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -8.9640 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -11.2580 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -10.2690 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -7.9720 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -5.4050 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -5.9870 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -4.6200 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -2.1930 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -1.1140 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.7630 -5.2020 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 15 1 0 0 0 0 14 50 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