CHEMDIV-ZINC00071426 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1390 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8100 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2190 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8030 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.9800 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5910 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9930 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6530 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.1700 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.8140 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.8200 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0580 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.9240 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.2650 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.8690 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.5190 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 2.0670 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 2.9680 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 3.3270 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 2.7830 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.8760 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.8130 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8600 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8920 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.3760 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.9560 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.8940 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.5790 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.5550 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.7110 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6510 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.8790 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.4880 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.5190 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.6030 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.0740 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.7260 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.8180 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 1.7930 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 3.3950 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 4.0350 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.0910 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.2960 3.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0690 0.7820 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END