NCID-ZINC05731908 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0120 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6130 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.1620 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4450 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8320 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6180 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0010 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7540 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.1250 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9740 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.6140 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.4880 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.5060 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.2580 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.2390 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.0190 -7.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.4020 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.4720 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.0300 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.9780 -3.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 -1.2210 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.4090 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.3920 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.9850 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.8500 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.6220 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.5450 -7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.6240 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7920 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7820 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7680 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.2390 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.7210 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2270 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.7100 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2580 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.3800 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.6930 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.7310 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.9880 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.9710 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.0810 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.7720 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0340 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.4100 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.3670 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -1.8550 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.8490 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.6080 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.7110 -6.5640 H 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END