CHEMBRIDGE-ZINC02464406 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4870 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 0.8680 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.1560 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0260 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.9830 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.0530 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1140 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.8950 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.9680 6.2200 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 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -0.6600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0440 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.2960 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.6320 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.4880 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.0060 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.6680 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.8090 -4.9660 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 1.2670 -0.9660 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.1260 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.8800 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.2110 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.7160 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.8420 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.1700 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.6280 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.7590 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0210 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.3960 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7180 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.2280 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.7510 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.6740 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.0730 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.5430 -4.2690 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END