NCID-ZINC04744454 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 2.0440 2.0860 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.9220 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.3010 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.2700 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.5140 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.0910 3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -1.7160 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.6280 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.6240 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.1260 6.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -5.4470 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.2200 6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -6.0110 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.4280 3.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -6.1770 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.9870 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.4090 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -8.2910 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -9.4820 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -9.7820 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.8670 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.0190 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.5780 4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.5710 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.7430 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.7950 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.6300 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.2380 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.4270 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.0530 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.3930 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.0890 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0450 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.3630 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.4920 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.0870 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.0180 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.9810 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.4100 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7480 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.3430 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -6.9440 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.7980 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.7280 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -4.1210 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -8.0640 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -10.1640 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -10.6960 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.0410 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1980 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.4060 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.6000 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0930 2.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9680 -0.1640 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.2220 4.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7190 -3.5130 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.7080 7.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 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 55 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 57 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END