NCID-ZINC01706392 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.9530 -2.4600 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.3900 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.9470 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.6170 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9040 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.3500 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.1750 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 -1.7110 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.4840 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.7130 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6830 -4.1030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.0680 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.3660 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.6960 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.6920 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.4090 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -4.0820 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.7860 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -3.8190 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -4.1530 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -4.4440 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -5.0420 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -5.0210 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -5.7290 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.9930 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.3940 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.7840 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.1740 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4810 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.3790 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.7030 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.9540 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6690 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.1430 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2710 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.2860 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.6770 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.1340 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.1280 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.7390 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.4720 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.4400 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.9880 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.3370 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.5240 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.5900 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -4.1910 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -4.7090 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -6.0450 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -4.3370 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -5.4980 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -3.9830 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -6.7670 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -5.7650 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -4.0410 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -5.5990 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.3240 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.8920 -0.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.6730 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 58 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END