IBS-ZINC04833476 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3960 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0770 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.3700 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.8430 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.2550 6.1460 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 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4880 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7120 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0800 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.2320 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.0150 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.3630 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.5630 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 2.3870 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5470 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.7870 -4.1540 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.1450 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.4650 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1390 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.1500 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.6990 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.9110 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.9160 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.6270 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.8190 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5180 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.7900 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.0300 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.5220 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.6440 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.3130 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.8590 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.6190 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.3590 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.3560 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.5930 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6270 4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END