CHEMBRIDGE-ZINC00992003 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.4930 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7090 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7840 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6950 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8670 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0010 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -4.5370 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.9530 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.3830 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.0160 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.4300 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.4200 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -9.0680 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.3810 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -11.0650 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.4390 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.1180 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.4870 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -9.1870 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -10.3440 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.5480 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.2190 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.6260 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.3430 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.6650 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -9.2720 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -9.3650 -10.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.6780 -11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8740 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8520 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8420 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1700 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6290 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6040 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1460 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.9160 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.4930 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.4170 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.5390 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -10.8800 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -12.0940 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.9790 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.5430 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.6560 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.5980 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.8740 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -10.3010 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -9.3500 -12.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.8120 -11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -8.3500 -11.4400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END