IBS-ZINC05423580 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5090 -2.9810 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.3890 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.5230 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.9810 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.3040 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1680 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.7080 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5800 -2.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.5950 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.3490 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.2830 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.7210 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.3680 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.5720 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.2200 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.5480 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.2090 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.5690 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.2510 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.4990 -3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -1.5450 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.2480 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.5360 -6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.1650 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -5.1910 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -6.5640 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.7130 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.9190 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.1680 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.2840 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.2710 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.3050 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.3810 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.8630 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.1680 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.3780 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.4180 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -6.2580 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.5310 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.2020 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.6650 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.6970 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -0.7480 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6070 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.0960 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -7.1360 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.6470 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -6.9550 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.1740 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.4470 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.4380 -1.5540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END