CHEMSTAR-ZINC01245971 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -2.4010 -0.1100 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.7160 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.2340 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.8680 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.9470 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.4580 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.7940 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.2870 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.9030 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.2120 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.0820 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.4380 -7.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 -6.1120 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.8970 -7.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0220 -5.7090 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -5.0970 -7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -3.7850 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.0000 -7.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0180 -3.8840 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.1330 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.9260 -6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.9750 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.2570 -10.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.7700 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -0.6960 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 0.3330 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.3090 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -0.7450 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.7960 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.0200 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.3480 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -7.3600 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -7.7480 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -9.0910 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -10.0470 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -9.6600 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -8.3160 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.8280 -4.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -11.7330 -8.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.7010 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.8770 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.2800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.0520 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5260 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.0040 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.9160 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.7380 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.8340 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -0.6700 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 1.1610 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 1.1190 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -0.7560 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -7.0020 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -9.3930 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -10.4060 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 39 2 0 0 0 0 38 42 1 0 0 0 0 39 40 1 0 0 0 0 39 58 1 0 0 0 0 40 41 1 0 0 0 0 M END