CHEMBRIDGE-ZINC04803720 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.9060 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.3890 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2290 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4380 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.9960 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3490 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.1400 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.5800 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8820 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.1930 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.7070 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.8050 6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.0460 5.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.5520 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.7230 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.1210 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.9530 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -1.8950 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -1.7710 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -0.4970 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -0.3490 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -1.4690 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -2.7390 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -2.8920 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -2.3870 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -1.4630 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -1.8810 10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -3.2260 10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -4.1530 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -3.7390 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.2230 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.3270 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.3390 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.1010 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0140 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.1660 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1550 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.3980 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.4190 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.9820 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.2880 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.5550 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.5930 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.6870 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.1830 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.1660 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -1.0790 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.9770 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.5230 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -0.8890 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 0.3980 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 0.6410 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 -1.3530 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -3.6120 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -3.8990 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -0.4040 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -1.1570 10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -3.5500 11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -5.2020 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -4.4940 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -2.6770 6.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0300 -3.6400 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 61 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 50 1 0 0 0 0 18 61 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END