CHEMBRIDGE-ZINC04651801 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 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 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5280 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9160 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.5310 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7580 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.3630 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7560 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.4120 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6250 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.6660 -6.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.2630 -7.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.6030 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.0960 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.5730 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.3260 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.7220 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.3920 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -5.6830 -11.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.3000 -11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.6180 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -6.4220 -12.8510 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5120 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.6090 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7620 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6790 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.7280 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.7480 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.9410 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.9210 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.4830 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.2770 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -7.4720 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -3.7530 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.5380 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -6.6100 -13.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -5.8190 -13.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -7.3710 -12.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END