NCID-ZINC01715119 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.8260 1.6800 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.2200 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2010 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6140 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.9360 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7240 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.0490 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.6400 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.0060 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.5450 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.7620 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.4350 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.8430 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.4760 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.6120 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.4680 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.3560 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.6420 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.7060 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.8220 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.8750 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.2380 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -1.2350 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.2990 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.4220 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.5000 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.3810 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -2.3280 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.5610 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.1950 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.7830 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 2.1200 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.2740 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.6460 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.6260 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.5960 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -6.2140 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.8410 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.0740 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.6280 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.5660 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.4720 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.6760 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.9790 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.1570 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.0640 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.5090 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -4.5410 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -5.4840 -0.7380 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END