NCID-ZINC01736043 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5440 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0140 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0530 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.5900 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 -2.1680 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.1950 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.6230 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.0920 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.6730 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.7840 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.1380 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.8010 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -8.1620 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -8.9020 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.2370 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.8560 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -8.9440 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -10.3700 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -11.0360 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -11.0340 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -12.4190 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -13.0320 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -12.2780 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.9050 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -10.2800 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9260 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9000 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8950 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3370 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3420 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.1720 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1670 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4040 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.4090 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.1140 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.6890 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.3410 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.7030 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.1290 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.2340 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.6690 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -6.3390 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -9.2090 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -13.0080 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -14.1030 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -12.7620 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.3220 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -9.2080 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END