NCID-ZINC05431336 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 0.6770 -0.4970 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.6830 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -2.4570 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2750 2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 -1.4900 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.9320 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.2740 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2640 -1.9420 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1010 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6260 -0.3010 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5170 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.1830 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.2630 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.8940 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.1270 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.0820 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.3240 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.6110 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.6190 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.4250 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.5130 -3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.2750 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.0410 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.8580 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.8840 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.2910 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.7450 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5060 -1.2460 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 -0.8390 -4.5560 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.9700 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.6760 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.6110 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.3720 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -6.9620 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.5930 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1390 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.8200 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.3930 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1210 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1580 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END