CHEMDIV-ZINC06798741 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -5.1260 -2.0110 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.4480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.4410 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.7200 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8230 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0540 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 -0.9790 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5180 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1570 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3790 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.8800 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.0290 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2050 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.7040 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.6130 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.0840 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.6350 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.7150 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.2500 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.4480 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.2180 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.8970 -6.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.4380 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.5160 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.3710 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.8530 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9350 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2070 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.2890 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.9400 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.2070 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.2520 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5190 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.2310 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.4770 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.8990 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.6580 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3420 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.8640 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.6000 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.0360 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7570 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.9610 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.0150 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.2190 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.3630 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.4720 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.4320 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.7470 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8920 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.1430 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.4210 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END