NCID-ZINC01715198 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.6070 2.4540 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.0310 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.7500 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.8830 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.2650 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.1470 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.3270 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1940 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8610 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.6960 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.8540 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.6960 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.3830 4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.6200 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.0950 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.3070 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -9.0570 5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.6140 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.3890 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.9980 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.8050 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -9.0100 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.4040 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.0200 9.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -8.8440 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.4740 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.9740 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.0240 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.9910 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.5400 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7170 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.0700 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.0720 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.2330 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6100 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.5000 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.4430 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.5890 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.4990 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.4670 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.7000 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.3560 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.5430 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.0500 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.4860 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.3460 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -8.1390 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -9.7980 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -9.0070 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.2250 1.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4110 0.2590 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END