ASINEX-ZINC00895885 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4970 1.5400 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.0490 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4820 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.8510 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.6880 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1560 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7890 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4310 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.9330 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.6360 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.4580 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.9610 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 -7.5040 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.3940 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -9.3370 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -10.7170 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.6720 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.2690 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.2480 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.1650 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3350 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.4580 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.4040 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.2320 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.1120 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.9660 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7530 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9800 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1710 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.2660 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.8100 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.3740 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.2400 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.9150 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.0950 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.9180 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -8.6580 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -9.4380 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -11.5090 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -10.8700 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -11.4420 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -10.8030 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.3180 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.5790 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.7970 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.5960 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.8130 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.4980 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.9700 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.7550 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.8540 -2.6660 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END