NCID-ZINC00598887 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6480 1.4260 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.0810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.8950 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.3190 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.1060 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4380 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.0180 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3070 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.8980 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1310 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7430 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.2860 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.3070 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4850 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.7080 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.6950 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.5130 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.2960 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.8490 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.0660 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.5100 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.2600 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.9710 3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.3700 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.9110 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.7820 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.9800 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8140 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8970 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.7470 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.7510 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.6610 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.9730 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.6340 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.5330 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.3760 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.5920 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.4830 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.0580 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.6530 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.2450 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.9350 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.4530 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.4180 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.7530 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.2720 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -8.4870 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -9.8670 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.7600 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.5210 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.0620 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.4080 4.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7310 -8.8540 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END