ASINEX-ZINC01327920 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4670 1.5620 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.0350 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4900 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.8430 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.4180 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.7920 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.5960 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.0190 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.6450 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.5760 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.8240 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -6.1890 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -7.6800 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -8.4710 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.3140 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.9310 0.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.1620 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.1090 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.3040 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.4350 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.7340 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.8890 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.7480 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.4660 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.2000 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.1900 6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -7.2870 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.9630 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.9440 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2710 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3470 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.7930 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.2400 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.6440 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1960 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -5.9150 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -5.6310 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -7.9100 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -7.9500 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -8.0620 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -9.5200 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.0860 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -9.6170 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.0910 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.5870 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.5220 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.8680 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.8120 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END