NCID-ZINC05355080 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4200 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0330 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.4040 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3030 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8480 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.7830 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.0160 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4070 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.4300 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9370 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.1320 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.4590 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.3440 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.8640 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.7810 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.3310 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.0410 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.9580 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.5100 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.5230 -11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.2730 -11.8710 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 1.0980 1.4790 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7600 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5560 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.5550 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.0860 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.5710 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.2420 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.4780 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.9470 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.9860 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.5010 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.2650 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.6010 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.4040 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.8410 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.0380 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.0180 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.2180 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.8460 -11.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.1130 -12.0930 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 M END