CHEMDIV-ZINC06868814 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1750 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 -4.5740 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.6860 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.1490 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.8990 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.6140 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.7540 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.1180 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7160 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6930 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2130 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.1250 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.5610 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -7.5540 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -6.9730 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.5210 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.6080 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END