CHEMDIV-ZINC04733578 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -3.4810 0.8440 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.4000 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.3530 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.5820 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.0380 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.5360 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.9770 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.5880 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.8610 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.1460 -5.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6920 4.3320 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.2240 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.8300 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.0090 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.5740 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.9670 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 3.7830 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 5.2570 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 5.6940 -8.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 6.0600 -6.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 5.5060 -5.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 6.1960 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 5.5270 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 5.9610 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 5.9780 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 5.5610 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 5.1430 -6.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 5.1340 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 7.5080 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.7170 -9.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.2730 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.3300 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.1180 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.5560 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 1.3150 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.0210 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.0820 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.3010 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.0540 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.3320 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.8910 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.4350 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.6040 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.8440 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.3980 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 4.1290 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.7800 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 4.5820 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.3460 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.4460 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 6.2880 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 6.3100 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 5.5530 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 4.7920 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 7.8150 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 7.8600 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 7.9590 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.8230 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.9030 -11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.4440 -11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5740 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.9750 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.5110 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.6040 0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5370 2.3760 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END