ASINEX-ZINC00722405 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3680 1.4910 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0310 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -0.3340 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6920 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.2250 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.8020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.9920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.8580 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.3350 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.1920 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.3860 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.4570 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.1980 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.1270 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.4400 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.2990 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.8510 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.5400 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.6720 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.3620 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.8530 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.5490 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.7760 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.9430 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.2730 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.6350 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -9.1460 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -9.8690 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5040 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.8530 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.9590 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8330 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.4170 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3180 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6270 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.5080 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.2990 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.8300 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -9.3200 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.5240 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.2320 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.8820 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.3890 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.8060 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.3660 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.6570 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.7390 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.2240 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.1930 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1860 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.0370 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.4890 -6.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 28 2 0 0 0 0 27 52 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 52 -1 M END