NCID-ZINC01707383 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.0300 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.3950 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.8550 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.1600 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.3850 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -2.7140 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.9040 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2930 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.3110 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.4240 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.3740 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.2690 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.0660 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.7030 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.8160 2.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7660 -4.3170 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.7790 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8890 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.8350 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.0550 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2990 -3.9040 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.7580 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -1.8100 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -1.2680 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -0.6860 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -1.6000 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -1.3580 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -2.3210 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -2.7020 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.4720 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.2850 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.4650 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.4340 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2710 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.8580 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.9040 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.5650 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.9040 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.3950 -2.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5040 -3.1920 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -4.3750 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.8030 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 39 1 M END