NCID-ZINC01576079 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6900 2.0590 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.5880 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 0.4450 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.1650 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.7470 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2490 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.2730 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.3990 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.1620 -3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -2.0950 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.3750 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.0460 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.9960 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.3740 -6.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.0680 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.6740 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.8300 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.0020 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0370 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8900 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.7280 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.4750 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.6390 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.6110 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.5480 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.6720 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.2450 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.6860 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.2600 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.3810 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.9260 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.3530 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.2200 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.4200 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.6870 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.8450 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.6220 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1950 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.4470 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.6670 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.6030 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.9070 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.3930 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7830 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.0180 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.4970 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.5760 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.8290 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.0470 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.0140 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.7640 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.7580 2.5430 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END