NCID-ZINC05539974 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7980 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.2300 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9850 -6.6500 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.7650 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -7.4520 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -7.5100 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0260 -8.5720 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -6.9070 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -6.7150 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0310 -7.6550 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.6980 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.7480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -4.0110 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.4400 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -5.5310 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.1440 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.7390 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.7200 5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.0410 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.9770 5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -7.3070 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -8.0960 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.6840 -2.3770 O 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 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -4.6240 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.2590 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.4960 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -2.7110 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -7.6130 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -8.0170 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.9630 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END