CHEMSTAR-ZINC04122781 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -3.3980 -0.5240 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.0300 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.2780 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.7830 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.0320 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.5150 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.2960 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.9730 3.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.2990 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.4020 3.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -7.7570 4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -9.1290 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -10.0460 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -11.3990 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -11.8430 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -10.9360 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -9.5760 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -8.6560 6.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -8.7650 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -7.6280 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -7.6540 9.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.6850 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -8.8200 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -7.6490 10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -7.5490 10.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -7.7660 11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -8.6310 12.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -8.7360 13.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.9860 13.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.1270 12.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.0090 11.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.1250 15.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.1050 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.3470 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.0480 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.4480 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.5060 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.8590 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.8010 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.2020 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.2600 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.6130 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5550 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.3480 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -7.1370 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -9.7030 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -12.1120 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -12.9010 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -11.2860 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -9.7240 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -8.6940 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -7.7700 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -6.6720 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.8640 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.7350 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.7880 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -9.7780 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -9.2170 12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -9.4050 14.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.5450 12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.3340 10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END