IBS-ZINC02447794 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.2820 1.6200 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0940 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4340 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8580 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7420 -2.4740 P 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -2.2520 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.4790 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.2990 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.6210 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.1270 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.3010 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.9810 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.4640 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.3340 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.9960 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.6020 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3990 -1.5500 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.2040 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.5590 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.1150 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.3110 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.9510 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.4010 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.8700 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -6.3050 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.0210 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.2980 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.9060 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.0440 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.9960 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3300 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.1920 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0100 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.1480 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.9040 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.2610 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.6910 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.3390 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -9.3870 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -10.3340 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.9300 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.8640 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.0570 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.4630 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.1840 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -6.1730 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.3230 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.3420 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -6.4840 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -6.6570 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.8420 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.9870 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -4.4310 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.0130 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.2410 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END