NCID-ZINC00398004 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.2880 -1.6220 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.5040 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.2360 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.1290 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.2880 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.5530 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6540 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0940 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5300 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7310 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.1790 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4820 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.7360 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3860 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.7870 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.5340 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.1200 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.4280 -9.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.7520 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.3630 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.4970 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.7270 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.7260 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.8940 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.7030 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.2070 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.0610 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.1460 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.2030 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.3620 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.0680 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.0970 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3710 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.8030 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.5650 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.3740 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.3620 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.0140 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END