CHEMDIV-ZINC06739299 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.8760 -0.9360 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.3890 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9590 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.4260 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0900 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6170 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.7370 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -2.3080 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -3.1220 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -3.6380 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -3.3660 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -2.5760 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -2.0300 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -1.2070 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.7340 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.9840 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -0.8730 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.9070 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -1.7330 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -2.7100 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -3.8180 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -3.9500 6.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -3.0380 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.5670 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9590 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.9150 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0680 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.4100 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0220 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7580 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.9070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.7400 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.1410 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2990 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4560 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.3400 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -4.2660 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -3.7870 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -2.3740 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 0.1100 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -0.8660 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -0.8570 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.6080 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -4.5840 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -3.1780 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END