CHEMDIV-ZINC03625988 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.2650 1.2380 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2550 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.8910 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8830 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.3340 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7830 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9710 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.0870 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.5110 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -6.0320 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.4470 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -5.7830 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.2620 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.8480 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.1020 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -3.7470 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.1320 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.8350 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.3230 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.3180 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -4.9800 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.1230 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.5630 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4970 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7340 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.3740 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8300 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.5920 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.7460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -6.3470 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.5050 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -7.5300 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.1320 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.0980 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.0790 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.7900 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.9470 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.7640 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -4.1630 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.3500 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.0890 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.3280 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.2960 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.7900 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.0660 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.3340 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -5.9570 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.0010 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -5.1830 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END