CHEMBRIDGE-ZINC04951595 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.8190 2.0370 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.9940 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.2000 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.5700 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.4510 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.1220 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.4220 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.6530 -4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4070 -2.9270 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.0520 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.6400 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.5410 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.6460 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.7900 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.6770 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.9360 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.0710 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.4000 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.8390 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.9510 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.6210 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.1810 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.4880 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6340 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.4890 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.1930 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.0370 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.1870 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.0570 -10.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.4970 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.5980 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.8350 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.4070 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.5820 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0190 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.2730 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.3460 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.2880 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.6520 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.2290 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.1150 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.5030 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.2830 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.1990 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.0910 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.0970 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.5200 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.9350 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.9270 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0880 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.8400 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.5800 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.8590 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.1450 -1.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2230 -0.2850 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END