NCID-ZINC04914646 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.4880 2.1750 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.7160 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2710 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.2000 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -0.1260 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.1250 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.2710 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.8630 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.3050 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 1.4040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.8850 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 1.2640 -1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1540 0.3570 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.3270 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 3.1230 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 2.3980 -4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.5860 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.3460 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.7650 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.7210 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.6030 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5440 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3060 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.9620 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -4.3530 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.9310 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -3.3820 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.3230 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.2200 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.2260 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.8070 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.5780 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.2740 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.6780 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2280 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.7150 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.9680 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.6100 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.2840 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.4120 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 2.0730 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 1.5810 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 2.9820 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 2.1820 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.7220 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.2350 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 4.1560 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.7940 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.9060 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.8780 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.2510 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.9030 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.4080 -7.3410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.8080 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.6960 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.4140 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 53 -1 M END