NCID-ZINC05707348 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.6990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 3.3120 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.6370 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.1270 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 5.2840 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.9140 0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 6.9690 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 5.3760 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7910 5.5300 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.9790 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 6.1160 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 5.6970 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.7610 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 5.5730 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5540 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.6280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.7680 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7290 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.0690 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5570 -3.1610 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.1840 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.5690 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1040 -4.6820 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.6390 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8040 -6.6270 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.4290 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 -5.5520 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.1120 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.4580 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.3380 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.5320 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.7110 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.4740 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.0640 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.8900 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 7.1890 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 6.1260 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 6.0790 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 5.1120 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.7020 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.0510 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.4160 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.2780 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.4610 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.9610 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.6500 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.0600 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END