NCID-ZINC01672708 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.5420 -1.3280 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.1870 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6500 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.4630 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.8040 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3560 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5810 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1320 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6550 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.7180 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1950 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.1550 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7640 -8.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 -0.1240 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.5810 -8.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3740 -7.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -3.0960 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.4860 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.1490 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.6050 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.3220 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.2970 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.5130 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.2690 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.1390 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.8160 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.6520 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.6340 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.6400 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.9780 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.6950 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.8690 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.7790 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.0850 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.7770 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.7890 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.4690 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.2470 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2660 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.9650 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.3670 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.1970 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.3160 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6520 -6.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2540 -1.3160 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END