CHEMDIV-ZINC06873640 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3210 1.4690 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0610 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5680 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5540 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.0650 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -2.3000 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.5250 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.1660 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.2230 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.5700 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.2680 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -0.3340 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 0.6800 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.5750 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.4670 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.4600 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.4450 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.5320 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.7490 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.6470 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1010 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.9360 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.1670 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.5610 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.7220 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.4840 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.6520 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.9780 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8200 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8300 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8470 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4390 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.1160 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2970 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.6520 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.3290 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.0520 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.1660 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.1320 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -1.4920 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.7850 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 0.7660 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 2.3580 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.1680 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.3760 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.0930 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.2450 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.5050 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.1120 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.4110 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.8230 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.7460 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.2510 5.6930 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END