NCID-ZINC01649753 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.4070 1.3940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.2450 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.7060 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 6.5450 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 5.9150 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 4.7020 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.7270 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 4.5330 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 5.6910 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 5.4610 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 4.1240 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 2.9880 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8060 2.9910 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.1900 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.6490 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 1.4100 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0430 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5180 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.0840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 6.7780 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 5.8020 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 6.5920 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 6.2680 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 5.4410 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 4.1360 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 3.9700 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.4400 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 3.0920 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.8490 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 1.6790 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 0.5760 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4390 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END