NCID-ZINC04809244 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.0220 -0.7710 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0180 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4470 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0350 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7740 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9840 0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2070 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.6470 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.9000 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.6160 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.5550 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.7680 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.0470 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.1220 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.7020 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.9740 4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -3.9080 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.6260 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -4.5260 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -3.7110 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -3.1200 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.4110 6.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.6050 7.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -5.2060 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -5.9490 3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -6.6320 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -7.4380 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -8.1240 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -8.0160 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0810 -7.2200 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -6.5330 4.2980 C 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 0.0410 -3.9920 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.2250 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -6.1150 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.4360 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.5690 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -5.2420 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.4570 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.8670 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -4.0900 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -3.0460 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -7.5230 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 -8.7480 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9280 -8.5560 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9930 -7.1400 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -5.9150 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.0460 6.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END