CHEMBRIDGE-ZINC02461957 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 1.4000 1.0780 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.2360 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.0270 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.5030 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.8120 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.6020 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.3660 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.2490 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.8560 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.5760 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.6510 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.1590 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.7860 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -4.0680 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -4.2560 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -3.1500 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -2.2080 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -0.9080 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.6720 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 0.6120 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.6620 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.4310 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 0.1500 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -5.4950 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -5.5550 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -6.7090 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -7.8040 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -7.7500 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -6.6030 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.9310 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3610 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.3220 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.6650 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1080 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.4540 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.6390 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.0840 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.4420 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.6980 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6460 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.0550 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.2210 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.6300 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.0370 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.4050 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7350 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.1020 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -4.7930 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.4930 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 0.7960 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.6660 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 2.2540 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.0290 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -4.7000 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 -6.7560 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -8.7050 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -8.6090 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -6.5630 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.1210 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.9620 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7960 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.1480 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.9380 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.7930 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END