CHEMDIV-ZINC01773008 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.2560 1.9010 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.4120 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.3930 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.8060 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.6580 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.2320 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1070 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.9930 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.3400 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.8270 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.9480 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.6000 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.1950 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.9540 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.3550 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.1430 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.4510 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.0970 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -10.3670 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -11.0470 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -12.4220 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -13.1390 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.4990 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -13.0860 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -14.5120 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.4760 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.2200 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.4740 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.0700 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.0930 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.2430 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.0740 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.2240 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.6160 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.0250 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.3290 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9190 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.6170 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.2800 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -10.4970 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -14.2170 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -13.0690 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -14.9160 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -14.8020 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -14.9050 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.3790 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.0800 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.4870 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END