NCID-ZINC01694535 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1850 2.7950 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.1980 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.9180 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.2430 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.8280 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1100 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 4.1620 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 4.9340 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 5.3290 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.9780 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 5.4020 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 6.0660 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.7330 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 4.3640 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.5770 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 4.1490 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 5.5240 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 6.3280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 5.7450 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 7.7990 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 8.5110 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 8.3140 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 9.7360 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 10.5880 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 12.9840 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 14.3540 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 14.1470 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 15.0320 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.2460 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.9670 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 4.2390 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.7990 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 5.1930 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 4.8890 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 6.2000 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.7930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.5000 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 3.5150 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 5.9340 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 6.3870 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 7.7060 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 10.0460 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 9.8690 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 10.3990 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 10.4070 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 12.9690 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 12.6240 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 15.0190 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 14.8150 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 12.0390 -0.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2040 12.2480 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 12.3200 0.0180 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END