IBS-ZINC02064102 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3930 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1260 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5840 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9110 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6580 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.4290 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.7440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.2270 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.5300 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.1970 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -1.6130 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -0.4310 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.4170 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -2.0360 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -2.9810 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -2.7330 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -3.9400 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -4.8780 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -4.2820 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 -6.2970 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -7.1500 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -8.4760 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -8.9630 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -8.1210 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 -6.7960 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -10.2620 -2.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -4.0260 -0.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.5540 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9120 -0.7260 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.9780 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.3150 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.8430 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.0790 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.2130 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.7400 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.6560 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7420 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8670 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6520 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.6000 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -1.0140 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -1.7880 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 -4.1060 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -6.7720 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -9.1360 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6400 -8.5060 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3190 -6.1420 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.9120 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.8530 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.4920 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.8100 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.7480 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.0340 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.4920 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 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 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END