NCID-ZINC05706886 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1570 -0.3520 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.2200 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.2810 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.8580 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 3.2340 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 4.0360 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 3.4540 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.0780 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 5.3890 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.2200 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.8150 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.9060 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.3710 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0790 -4.7310 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -4.9020 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.5180 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.3220 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.9700 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -3.8140 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.0100 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.3640 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.8580 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.0610 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.1810 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.6680 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.5050 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.2340 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 3.6840 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 4.0760 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.6240 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 5.7720 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.4310 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.4710 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -5.9870 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.6620 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -2.0350 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -3.5380 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -5.6690 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.3000 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -6.8190 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.4940 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2320 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END