NCID-ZINC01717256 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.9100 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.4040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.4350 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.8120 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.5210 -1.5040 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1660 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.6330 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.1800 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.8880 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.5840 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.1080 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.7870 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.4320 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.7900 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.1640 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.4860 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.4520 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5580 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.9290 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 M END