NCID-ZINC01653354 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6260 1.6600 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.2060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.5890 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.9070 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.4170 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.5910 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.6480 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0320 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3450 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.3510 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7690 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -2.2140 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.2280 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.9100 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.6350 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.9420 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.8080 3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.8200 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.1200 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.8310 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.3770 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.7170 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.9550 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0280 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.4490 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.7390 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.1760 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.3240 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.0340 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.4020 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.2420 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.0170 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.7720 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.8700 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.7840 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.3580 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.1750 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.9560 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.7230 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.4470 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.0820 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.1510 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.8090 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8030 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.4050 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.1840 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.6650 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.6320 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.4080 3.8850 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END