NCID-ZINC04684273 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.1590 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1830 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7650 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0080 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.3370 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.9190 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.6200 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.9400 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 -1.7080 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.4970 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.6890 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.2600 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.6080 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.1080 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 2.0080 -4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8330 2.1800 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.0600 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 4.5020 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 5.4690 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 6.2320 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 2.0000 -5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.6820 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 3.3940 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.4380 -7.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 3.0860 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 2.6430 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.0880 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.6710 -11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.8030 -12.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.3510 -12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 1.7670 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.6160 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.7740 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.8070 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.9500 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.9710 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.0570 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.5300 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.8130 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.8820 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.9280 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 4.6820 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.7120 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.4300 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 4.1750 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 2.8190 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.7560 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.0200 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.4750 -13.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.6710 -12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.3980 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.6690 -0.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1420 5.4130 -3.2070 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END