NCID-ZINC05573178 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.4720 2.4560 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.2280 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.3320 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.6250 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.2900 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.5040 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.8010 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8810 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.1700 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.8400 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.0980 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.3100 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.4240 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.9370 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -6.8760 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.4710 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -5.1120 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.1810 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.5920 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.5300 -3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -3.0620 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4740 -4.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 -2.9650 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.7150 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.6770 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.7020 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.2930 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -7.3940 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -8.7700 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.9800 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.2440 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 3.0780 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.5680 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0600 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.0100 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.2230 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.7960 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.9200 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.4820 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.6110 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.1150 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.2910 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.7020 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.9290 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.1270 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.2200 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6970 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.2100 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.8390 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.8610 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.1030 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -9.3980 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -8.9900 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -8.9690 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.0920 -2.8840 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END