CHEMSTAR-ZINC04181164 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.1510 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0600 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.5590 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0820 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.0200 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.6290 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7400 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.6990 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.2770 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.8950 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.9260 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.3610 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.7480 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -0.4210 1.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -2.0980 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -3.1520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -3.4100 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -2.3450 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 -2.5970 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 -3.8980 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 -4.9590 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -4.7280 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -5.7700 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -7.0810 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -8.1010 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -7.6910 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -8.6260 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -9.9730 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -10.3850 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -9.4480 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -9.9640 -0.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -1.3320 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -0.7250 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6340 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3090 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.4110 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.3940 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.4810 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.4880 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -3.7960 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -1.3290 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 -1.7750 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4570 -4.0850 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 -5.9700 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -7.1620 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -7.2620 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -6.6390 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -8.3050 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -10.7040 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -11.4370 -0.5730 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 32 33 3 0 0 0 0 M END