NCID-ZINC01732575 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.0230 -0.6960 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3400 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8200 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.0850 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.7130 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.8160 -4.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -5.3200 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.3390 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.1670 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.6980 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.7930 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.5490 -5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1450 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.7710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.1260 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.2760 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5480 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.7110 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4930 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2700 2.6330 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 1.0650 0.8850 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9660 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5680 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2160 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7670 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.5230 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.8480 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.6600 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.4610 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.2870 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.0450 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.2190 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6130 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.6680 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.6000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.6500 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.3270 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.3030 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.2840 -7.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.9480 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END