CHEMDIV-ZINC03897766 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.5920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.1220 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.6470 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.1770 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.6770 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.1530 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.6230 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.1840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -8.8770 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -10.2560 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -10.9530 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -10.2480 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.8690 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -12.4310 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -13.0430 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -13.1010 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -14.4970 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -15.2480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -16.6270 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -17.2100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -16.4710 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -15.1560 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8890 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8760 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8720 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3700 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3750 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1820 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1780 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.4240 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.4290 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.2370 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.2320 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.4820 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.2900 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.2870 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.5360 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -6.5500 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.3180 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.5130 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.5090 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.2630 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.2490 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -8.3370 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -10.7960 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -10.7810 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -8.3220 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -12.6150 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -14.7650 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -17.2400 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -18.2850 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -14.5850 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 38 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 12 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 56 1 0 0 0 0 M END