NCID-ZINC01683587 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.1510 0.0290 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.3700 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.6430 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.9360 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.9710 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.7110 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.4230 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.1830 -3.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.1320 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.2120 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.4560 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -5.2790 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.4420 2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 -4.2040 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.2780 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.0520 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.9630 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.0810 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.2910 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.3810 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.8330 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -8.1510 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -7.9850 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.9880 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.6440 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6460 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.7540 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.9570 6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.9860 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.9330 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.0490 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.4120 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.7140 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.8300 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.9930 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.5260 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.9240 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.0220 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.2350 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.3900 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.3180 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.0330 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.5320 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.9090 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.5340 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -6.8840 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -7.3260 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.3030 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.9250 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.7190 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.5020 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.7840 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.8910 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.9190 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.1570 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.7750 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.9370 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.7510 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.6620 4.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0280 -3.8320 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 59 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END