ASINEX-ZINC00176270 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5220 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5080 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5650 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.4350 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4230 -2.1160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9610 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.6160 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.1370 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.9620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.0040 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.5470 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -8.0480 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -8.6260 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -8.7480 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -10.1470 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -10.8100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -12.1890 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -12.9170 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -12.2600 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -10.8770 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -13.2710 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -14.5990 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -14.4140 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8990 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8890 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8700 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3540 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3740 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.8770 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.2460 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.3000 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.3150 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.6060 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.4540 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.2800 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.3030 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.2760 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.4290 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -6.1220 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -6.2740 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -8.2830 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -10.2460 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -12.7040 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -10.3640 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -12.9740 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -13.3690 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -14.7230 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -15.4440 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -14.8190 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -14.8970 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.5400 0.0040 N 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END