NCID-ZINC01756824 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -2.7980 1.5130 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.3540 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1010 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.6230 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0220 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.7080 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.1530 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.8400 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6440 -4.2220 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.2070 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.0000 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -4.0750 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -3.0750 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -4.3270 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.8820 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -4.1090 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -4.7700 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.9490 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -5.0250 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -4.6160 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -5.7390 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.1750 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.1120 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.1560 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.6870 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.2010 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4250 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9920 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2340 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.7150 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.3000 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.9740 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.5570 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.1580 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.6980 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.7280 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.1510 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.8710 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.1110 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -6.6960 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.8320 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -3.3660 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -3.7600 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.2850 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -3.5280 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -4.9000 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -5.0910 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -6.7300 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -5.8950 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.1760 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5950 -0.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.6080 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.1760 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 18 44 1 0 0 0 0 18 53 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END