NCID-ZINC05812292 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9450 2.0300 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.5270 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0080 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.3960 -1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -1.9310 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.8640 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.3560 -2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -3.9240 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.5800 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0820 -3.0510 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.0460 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.6620 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.9780 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.7960 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.3150 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.9310 -5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.8430 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.7710 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.5790 -5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.4380 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.5440 -7.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.7730 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.8920 -8.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.7340 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.8840 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.7160 -10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.4000 -11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.2530 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -7.4180 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -9.4450 -12.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.3340 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5310 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.2030 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.4260 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.3530 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.0260 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.7020 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.3000 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.6030 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.1640 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.1930 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.5380 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.3920 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.3510 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -7.8320 -11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -8.7890 -11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -7.3000 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.8440 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.2750 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.5300 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 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 31 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END