CHEMDIV-ZINC04708825 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.2380 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.0200 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.4700 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.9780 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.4080 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -7.7060 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -8.5160 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -8.1490 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9810 -7.9120 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -7.4670 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -8.5220 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -9.8280 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -10.9290 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -9.5890 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -10.6310 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -11.5130 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -12.6010 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -13.4590 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -12.5770 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -11.4890 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.1560 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.6860 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6270 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.5430 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.2510 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.2390 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.9460 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.2090 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.5010 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.7600 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -7.3000 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -6.5320 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -8.5560 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -8.3060 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -10.1670 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -11.9770 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -10.9020 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -13.2290 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -12.1370 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -13.9230 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -14.2340 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -13.1880 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -12.1130 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -10.8610 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -11.9530 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 59 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END