NCID-ZINC01670736 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 2.9800 -7.5800 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.1090 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.5810 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1720 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.1240 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.7910 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.6970 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.8390 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.7070 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3900 2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -1.8400 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.8090 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4340 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.9010 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.7420 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.1170 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.6520 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.2800 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.8270 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.3370 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.9950 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.8390 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.3500 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.0180 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.9770 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.8440 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.4840 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.2560 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.3880 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.7450 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.8930 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.6730 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.9560 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.1590 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.0150 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.5300 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.6740 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.1600 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.2320 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.4750 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6840 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.4400 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.0480 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.4600 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.8040 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.3400 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.3900 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.3250 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.7890 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.1660 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.9960 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.3780 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.8800 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.0090 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.3630 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.0220 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.1620 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.7570 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.2110 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0640 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.8320 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END