IBS-ZINC04516834 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2520 0.8060 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6520 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -1.3030 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.8520 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.2480 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.2690 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.7430 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.0170 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.3140 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.6770 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.7590 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.1230 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -2.4110 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -1.3200 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.9560 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -0.6240 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -2.8040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -2.1840 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.9860 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.5780 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.0490 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.9500 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.4580 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.7680 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0970 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.9890 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4730 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.2920 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.6460 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.7920 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.5620 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.3120 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.9630 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.1160 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 0.1200 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -3.8520 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -4.0720 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 36 37 1 0 0 0 0 M END