ASINEX-ZINC04897653 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.7200 0.8710 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.3100 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7090 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.7910 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4810 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.9870 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2120 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8980 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.7800 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.6720 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.7980 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.9150 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.5410 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.7150 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.0520 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.6090 -1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2670 -9.6040 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -9.0980 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -9.9170 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -10.9950 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -11.7460 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -11.4200 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -10.3420 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -9.5930 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -8.4220 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -10.9750 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -11.2250 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -10.3180 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -12.6300 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.5290 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.3640 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.5740 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0980 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.3270 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.6720 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.5220 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.1920 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.4040 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.1510 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.2840 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.4340 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.1680 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.2210 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.5410 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.2720 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -8.0520 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -9.1860 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -11.2500 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -12.5880 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -12.0060 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -10.0870 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -7.5200 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -8.6080 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -8.2900 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -11.7000 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -13.1320 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -12.5980 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -13.1760 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END