CHEMBRIDGE-ZINC02912315 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2450 1.8140 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.3150 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6070 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.8540 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.7130 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.3430 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7510 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.6380 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.6630 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.8020 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.9180 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.8940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0570 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0510 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9980 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3510 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0680 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.5870 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.3280 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.5500 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.0300 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.2850 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.1960 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.5070 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.2820 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.7470 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.4360 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.6620 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.2200 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.2380 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.0660 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3710 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.7490 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.5760 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.6030 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.8080 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.9830 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8990 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.8840 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.1950 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.7340 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.3480 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.4220 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.8760 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9250 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.3060 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -7.3520 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.0180 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.6390 3.8280 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END