NCID-ZINC01625549 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.9840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.6300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8530 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.5740 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.8580 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -4.5450 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -3.8010 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -4.4490 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -5.8390 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -6.5830 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -5.9410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -7.9420 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -8.6410 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 -6.4730 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -6.7680 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 -3.7260 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2410 -2.3030 0.1050 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.5570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.7100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9120 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7740 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.6530 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.7790 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -2.7220 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -6.5190 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -8.3660 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -8.3760 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -9.7150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0120 -7.2720 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2180 -5.8400 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3890 -7.4150 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -1.9930 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -1.9810 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 -1.8490 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END