NCID-ZINC04982850 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6980 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0900 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.3330 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.0680 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 1.3640 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.0180 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 4.0130 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.8760 -4.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 3.4230 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.9400 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5690 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.7110 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.2250 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.5970 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.4580 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.6940 -4.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8860 -1.0230 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.1230 -3.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1630 3.8000 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7880 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.2530 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.7300 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.5320 2.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0590 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.8380 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.9400 5.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8890 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8550 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8520 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1620 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8640 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6360 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.4960 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 3.4990 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.4540 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 4.6510 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.9490 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.4200 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.2170 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.7520 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.3820 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.6300 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6260 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.3530 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.3570 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.6380 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0950 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.2590 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.8020 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END