ASINEX-ZINC00810989 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.8130 1.6800 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.1740 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.4970 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.8490 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.5100 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.8960 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.6320 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.9900 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.5810 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.9400 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.6790 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.0650 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.7190 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.3840 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.9260 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.6680 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.8340 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -7.0340 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -6.1800 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.5140 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.1850 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.0450 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.7000 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.9320 5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.8280 6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.0120 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.2930 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.1920 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 2.0430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.8770 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.0230 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.1890 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.9500 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.3940 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.8660 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.1840 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.6280 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.7940 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.7310 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -8.0860 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.1240 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.3920 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -7.5750 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.1290 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.4010 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.0970 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.7480 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.9580 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.2540 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.3470 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.0510 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.6810 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 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 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END