IBS-ZINC04085665 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0230 -0.8140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1950 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6560 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7450 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.5450 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6420 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9300 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9050 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1080 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0610 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2730 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6790 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4840 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5370 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3800 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.2400 -9.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.3950 -9.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2420 -11.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2950 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.1350 -13.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.1840 -13.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1580 -5.4590 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 0.0280 -0.4810 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3520 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.0320 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.3320 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.6910 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.2920 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.5260 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7300 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.4950 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.5070 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.0500 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.2840 -11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.4880 -11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.2530 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.9420 -13.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.1770 -13.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.0890 -14.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.1900 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1790 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.5180 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END