NCID-ZINC01706115 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.6450 1.9180 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.4250 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2000 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 0.3260 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.1630 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.8820 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.6820 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.5740 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.6140 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.4090 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3690 2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -3.3270 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.6960 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -1.9000 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.1490 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.5620 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.6720 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.8530 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.9210 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.8040 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.6310 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.8860 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.2360 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.0980 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.2670 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.7780 6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.0920 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.7090 5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.9680 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.4060 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.3630 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.0480 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.0630 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2950 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.8550 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.5890 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.9920 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.2070 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.5690 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.3990 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.7210 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.7670 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.8880 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.1130 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.7880 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.2530 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -5.1550 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.2860 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.3540 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.8050 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.1170 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.3100 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 3.6980 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.8580 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END