NCID-ZINC04633058 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3550 -0.1920 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.4940 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5400 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.3140 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.0250 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.0380 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.3790 -3.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.1760 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.5660 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.0810 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 2.5280 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 3.7600 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 4.2380 -5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 3.4470 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 2.2260 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.7390 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 1.4290 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 0.3320 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.0020 -6.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.4650 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 3.2250 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 3.9470 -6.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 3.6460 -8.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.3950 1.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.7610 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.1950 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.6670 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.1340 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0290 -1.3680 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.4740 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.3850 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.6900 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.7450 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.4050 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.6140 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.1530 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7330 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.0310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.2920 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.0160 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.4190 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.5920 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.4130 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 3.1200 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 4.5460 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.0940 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.2230 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.8510 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.6300 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.0660 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.5540 -3.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.3580 2.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END