CHEMDIV-ZINC07003930 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0980 0.6180 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8670 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.3390 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.8450 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.2790 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.2070 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.6980 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2710 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.6460 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.2640 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.5250 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -3.0420 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -2.5250 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -3.1060 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -4.1650 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -4.5080 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.2140 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.6170 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -4.5860 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -4.4600 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -3.6660 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -5.6110 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 -5.9040 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -6.8680 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4020 -7.1740 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5120 -7.8140 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 -6.8490 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -6.5430 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.9600 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.7610 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.1910 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.4400 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0100 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.9000 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.6730 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.6410 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8790 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -2.2610 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -3.0690 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -4.0360 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -4.9980 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.5920 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.8790 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -4.5580 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -6.2450 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 -4.9780 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -7.7940 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -6.4130 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7930 -7.8620 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9780 -6.2490 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 -8.7390 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5580 -8.0320 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0420 -7.3050 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5390 -5.9240 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -5.8560 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -7.4690 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END