CHEMBRIDGE-ZINC04574509 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 2.7490 1.2880 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0550 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.3480 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 0.4980 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.5730 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.6020 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 -1.8120 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.3790 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.8490 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.6570 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.7390 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.9940 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.1840 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.1640 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 -4.8930 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.6350 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -7.1120 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.5470 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.3260 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.2760 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.2050 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -7.5530 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -8.2990 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -8.0740 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.2930 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -8.2940 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -9.4120 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -8.0550 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -9.1800 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -10.2730 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -8.7180 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.7340 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.0780 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.2480 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4970 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.0140 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.8440 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.4190 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.3210 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.7820 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3420 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4520 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.5880 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.5710 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.0640 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.7120 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.1790 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.0710 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.1950 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -9.0390 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -8.1900 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -7.3660 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.4000 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -9.8780 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -11.1180 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -10.6020 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.9390 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -9.5620 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -8.3230 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -10.0630 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -10.5790 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.9550 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END