IBS-ZINC02145397 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0430 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4040 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.0920 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0360 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3370 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0780 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.8610 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.2330 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.8310 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7470 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.1900 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.5950 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.9580 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.3780 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.7220 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.6620 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.2600 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.8960 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.4990 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.1520 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7220 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.6400 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.4550 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.9490 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.2100 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.1820 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.8440 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.1260 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6480 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.4290 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.0460 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.9400 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.2210 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6260 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.3670 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2040 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 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 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END