CHEMDIV-ZINC07003972 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.8520 1.2690 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2310 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.0250 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.4000 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.9860 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1870 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8120 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.3810 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.1200 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.4690 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.4890 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.2630 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.7210 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.4700 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.0660 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.7160 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.8020 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.2840 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.8990 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.2360 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.8290 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -11.2450 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -12.1230 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -12.9900 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -12.1890 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -11.6090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.6590 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6960 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.5370 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5690 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.0200 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6390 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1900 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.0050 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.5140 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.5370 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.7970 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.2550 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.2920 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.9920 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -9.5600 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -11.4550 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -11.4960 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -12.7600 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -13.1080 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -13.9630 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -11.3890 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -12.8480 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -12.3590 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -10.7190 0.5560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END