NCID-ZINC05781637 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3820 1.6990 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1720 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3500 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.8540 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4480 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.5340 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.9810 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.5770 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 -4.1300 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.1170 -3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 -6.3940 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.5640 -4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 -7.4670 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.3820 -5.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -5.7220 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.3970 -4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.8090 -6.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.6510 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.1240 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.7830 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.3270 -8.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.9200 -8.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.3770 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.4270 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.4560 -7.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.9830 -6.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.7770 -5.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.6640 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.1110 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0040 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.0710 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1330 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.2390 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0450 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.0620 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.2580 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.3650 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.1630 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.6250 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 28 39 1 0 0 0 0 M END