NCID-ZINC01760950 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4200 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0380 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6570 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.8130 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.6570 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.8200 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.1220 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.2630 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1030 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.4170 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.2700 4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.5780 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.2770 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -0.7420 3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.3100 4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 2.0110 5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.7500 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1080 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.8120 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1970 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.8680 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1490 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.9500 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.5750 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0260 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.0290 -6.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -4.5740 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.2640 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.9720 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.1790 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.2120 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.5460 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.3730 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8780 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.7270 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.8410 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.6190 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0200 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.2390 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -0.2210 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.3820 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.4070 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 2.0950 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.4460 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.9710 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.2760 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.9510 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.7370 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.1900 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.6820 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.0480 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.5480 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.2290 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.9850 -5.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.0410 -7.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 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 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END