NCID-ZINC01841582 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.4070 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.7890 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.5550 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.4410 11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.5610 12.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -1.3300 12.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -0.7920 14.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.4200 14.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 0.5950 15.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -0.3760 16.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -1.5840 15.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -1.7900 14.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -2.8420 13.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.6640 13.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.7140 11.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.8150 10.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2810 -2.4380 11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.1040 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0980 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.0730 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.7720 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.7970 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.0760 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.4880 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.2710 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -4.0920 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -3.9000 11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -4.2210 11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.1830 14.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.5190 16.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.1830 17.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -2.3320 16.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.2540 12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.0420 11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.5710 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.3900 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.0710 8.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6320 10.2910 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 58 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END