CHEMBRIDGE-ZINC03001212 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 1.5640 1.6760 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.1720 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5450 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9240 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.5910 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.8680 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.4890 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.5870 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.9880 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.7250 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.1810 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.2260 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.7770 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.1260 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.9080 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -10.2810 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.8880 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -10.1270 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.7370 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.9160 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.7060 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.5080 -5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.7260 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.1720 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.4060 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.1880 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.1440 -10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9960 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.8690 -12.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.8890 -11.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.0260 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.1540 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.5370 -8.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.7340 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.5170 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.7050 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0910 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.0340 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9920 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0260 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.0730 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.7370 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.9910 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.5540 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.4260 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.4940 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.6230 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.4420 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -10.8850 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -11.9630 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.6040 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -9.4750 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -9.1180 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.7510 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.7600 -12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.7500 -13.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.0090 -12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.2550 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.1800 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.8360 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.6810 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.1620 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 34 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END