CHEMDIV-ZINC06767493 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2610 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0480 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6880 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5220 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8750 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.7340 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.2860 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.5750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.8580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.6460 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.5620 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -1.5250 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -2.2460 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -3.0750 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -4.1080 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.4440 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -3.6410 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -4.4660 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -5.0010 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 -4.7540 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2150 -3.9370 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -3.3930 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6550 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9520 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1470 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.9140 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2240 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3340 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.6110 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4160 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.2530 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.5400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.1800 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -0.8810 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -0.9220 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -1.5100 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -2.8790 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -4.7260 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -4.7330 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.2110 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.8300 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -4.6680 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3370 -5.1940 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0550 -3.7390 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END