IBS-ZINC04137066 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0780 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1240 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8440 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5940 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.7170 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.9280 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.9800 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.8290 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.6880 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8170 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.7080 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4430 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.3360 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.4590 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.6400 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.8140 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.9110 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.8670 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.6380 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.8850 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.8880 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.6410 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.2630 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.5110 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.1030 -7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.0430 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END