NCID-ZINC04621723 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8200 1.8210 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.7260 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.1470 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.7310 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.8310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.3610 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.4740 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 4.2500 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5250 2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 4.4860 3.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5640 5.4160 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.8980 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.6220 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.0500 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.5040 7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.7560 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 3.8420 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.9850 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.7760 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.7140 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -2.1920 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.0720 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.0460 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.9840 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.9520 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.9370 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.8710 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.8780 -3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.5930 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.8380 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.9210 -4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.8010 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.9720 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.2210 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.3610 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.0640 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.8600 0.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.2300 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.3120 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.3400 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.2560 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.8780 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.9650 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 4.5840 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.5500 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 2.8930 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.3050 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.3610 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.1100 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.1850 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.5140 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.1110 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.5290 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -7.7910 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.3170 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.1260 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.1850 7.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1170 5.8340 3.4270 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 57 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M CHG 1 57 -1 M CHG 1 58 -1 M END