IBS-ZINC02267713 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.6810 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.2100 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.7700 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.0200 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -8.1040 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -8.6740 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -9.7030 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -10.6330 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -10.0450 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.0330 -3.7720 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4470 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4630 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.3470 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.3310 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.5440 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.5600 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -9.1620 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.8820 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -10.2360 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -9.1930 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -10.8230 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -9.5360 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.4790 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.5580 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END