CHEMDIV-ZINC00104391 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3460 -3.2530 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.0930 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.0140 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.2760 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.1730 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.1550 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 1.3460 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 2.6050 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 2.7080 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.5500 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.2870 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.7620 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.3100 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.3180 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.1730 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.2990 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -3.7290 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -4.6330 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0670 -4.9390 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -3.8710 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -3.1700 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5860 -3.9310 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -2.2750 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -2.3500 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -5.9190 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.6760 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.0350 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.5280 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3230 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.0490 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.8210 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.3160 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 3.5010 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.6810 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.6350 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.5590 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -1.2850 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.7960 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -4.3040 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -2.9170 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 -3.1210 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -4.5540 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -1.4570 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -1.8580 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 -2.9880 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -1.8730 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -1.5620 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -5.7280 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -6.5730 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -6.4730 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.2750 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.6920 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.1700 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.0920 -2.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.8370 -2.1080 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 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 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 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END