CHEMBRIDGE-ZINC04631045 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.4230 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4220 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.4750 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.2520 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.3770 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.7240 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.9490 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.8270 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9930 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7370 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8260 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.1660 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4250 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3320 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7710 -6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6270 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.1720 -6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.9020 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.2770 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.5370 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.4160 -11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.0390 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.7830 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.9940 -11.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.6960 -12.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.9380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7370 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6720 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4020 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.6030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.0190 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.2020 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.8180 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.2190 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6270 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2340 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.5340 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.3950 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.5910 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.0550 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.2660 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.4460 -11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.7510 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.4760 -12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.9850 -13.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.7100 -12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.5970 -12.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 M END