IBS-ZINC02267655 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.4470 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0160 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1840 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6470 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.1680 0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.8260 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.5720 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.6280 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.1520 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.5690 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -6.0570 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -6.1300 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.7080 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.2070 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.7800 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.8480 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.3350 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.7690 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8340 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8890 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7010 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.9010 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.0890 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.7420 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.2120 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.2680 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.7880 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.9920 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.4920 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.8850 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.0760 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.5220 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.3820 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -6.5110 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.3990 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.5180 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.3780 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -6.1450 -3.0630 H 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 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 5 1 M END