NCID-ZINC01762240 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8040 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0990 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0260 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7870 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0480 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.0210 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.4030 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.2510 -8.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.7510 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.3600 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.4980 -7.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.9300 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.7780 -10.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.1010 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.6180 -10.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.9920 -11.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.5960 -8.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8840 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1640 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0540 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.7570 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.4330 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.4090 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.9980 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.3630 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.2450 -12.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.9740 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.9840 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END