CHEMDIV-ZINC06941060 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.3930 1.2690 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.2160 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.1020 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.4630 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.9400 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0480 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2790 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.6980 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.2030 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.0070 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -8.2760 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.2360 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.9810 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.4080 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -10.6970 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -11.7890 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -11.6080 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -10.3190 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -9.2270 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -12.7800 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -13.7140 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -12.8140 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -14.0040 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -14.4040 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -12.1610 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -11.6630 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -13.6330 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.5680 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.6370 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7750 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.4680 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.7300 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.1560 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4170 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0060 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.3220 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.3040 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.8370 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -12.7850 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -10.1790 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -8.2300 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -13.7750 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -14.8220 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -15.2170 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -14.7330 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -12.5240 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -11.3420 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -10.9340 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -11.2050 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -14.0350 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -14.3910 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -12.7580 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.4180 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.3340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.6330 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -13.2480 -3.0980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 57 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 57 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END