CHEMDIV-ZINC07003928 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0980 0.6160 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.8680 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.3400 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.8470 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.2810 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.2080 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.6990 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2720 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.6470 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.2650 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.5260 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.0430 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -2.5260 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -3.1080 -1.4070 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 -7.4420 -4.5080 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.2130 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 -5.5000 -4.5860 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -4.4610 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 -11.7580 -7.2610 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6290 -8.7290 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1140 -8.9630 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3030 -9.1170 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8650 -7.9910 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 -7.7480 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.9580 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.7590 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.1900 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.4420 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0110 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.9020 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.6760 -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 -0.8800 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -2.2620 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -3.0710 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -4.0380 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -4.9980 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -5.5910 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.8780 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -4.5570 5.1840 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 -12.0160 -5.1290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 -5.9300 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -8.0360 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -7.2350 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 -8.5540 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0570 -9.6060 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4470 -9.8660 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6920 -8.1090 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0170 -8.1910 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4360 -7.1090 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8010 -8.6080 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0520 -6.8570 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1680 -7.5550 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END