NCID-ZINC01595870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.7630 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.2690 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.2510 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.5550 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.7400 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.5440 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.7320 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.9160 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.7510 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.0550 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.8200 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.1240 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.5360 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.6490 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -7.1450 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.2450 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.9850 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.8340 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -6.1290 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -6.7910 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -3.7490 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.7160 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.5970 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.4450 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.6410 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.0960 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.7190 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.6300 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -5.2030 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -6.8040 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -7.0120 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -7.7160 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -6.1160 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.6120 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.3660 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.6920 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7460 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.2280 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -4.5320 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.1060 -3.4250 H 0 0 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 33 1 0 0 0 0 2 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END