CHEMBRIDGE-ZINC00762937 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.6230 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.1370 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.0570 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3180 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.7270 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0050 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.4030 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.3760 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.0150 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.2860 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.9500 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.3880 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.1570 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.0220 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.7830 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.8410 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -5.1460 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -4.3850 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.3300 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -6.2180 5.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -7.4050 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -7.6180 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -8.8160 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -9.7940 6.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -9.7120 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -8.4900 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -8.3720 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -9.4320 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -9.3500 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -10.4010 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -11.5670 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -11.7110 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -10.6580 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -10.7670 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.1940 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7670 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9640 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4340 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2040 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.2400 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.4120 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9210 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.8050 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.4570 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.4190 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.7030 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.9600 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.0220 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.0460 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.9230 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.5470 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4780 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.5460 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -5.4320 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -4.6220 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.7410 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -6.1310 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.8480 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -8.9480 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -7.4680 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -8.4590 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 -10.3320 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -12.3770 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -12.6250 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -11.6700 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 34 65 1 0 0 0 0 M END