NCID-ZINC01583115 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2960 1.3910 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0170 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.4040 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.7440 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.7140 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.3470 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.0040 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.1830 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.5470 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.2400 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.7080 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.2540 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -8.5780 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -9.4470 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -10.7800 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -11.2500 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -10.3910 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -9.0550 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -10.7810 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -12.0370 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -13.0470 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -12.0580 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0970 1.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3840 1.6680 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.0680 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.3320 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.0360 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.7450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.7400 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.6070 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.0280 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.1460 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.7200 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.7900 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -7.2330 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -9.1250 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -11.4580 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -12.2930 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -8.3610 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -10.0540 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -11.3490 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -13.0610 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -11.7900 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.9220 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.3710 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.8840 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 2 0 0 0 0 1 44 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 23 1 M END