CHEMDIV-ZINC06803329 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.6540 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.0000 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.2080 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.1700 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.4220 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.7160 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.7610 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.5080 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.4780 6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.1740 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -6.0550 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.7800 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -6.7320 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -8.2020 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -8.6960 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -10.0440 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -10.8980 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -10.4040 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -9.0560 8.0990 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 -1.0200 -0.3810 0.0100 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 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.0570 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.0830 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.9410 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3910 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.9130 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.9900 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -6.1610 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -6.4290 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -8.0280 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -10.4300 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -11.9520 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -11.0720 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -8.6690 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.1930 3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.7660 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -6.2520 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -6.1630 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END