OTAVA-ZINC01803569 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.4810 2.3540 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.8970 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.0990 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.0560 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.4980 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.3430 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.3630 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9160 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7600 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.4860 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.2160 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.2320 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.0090 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7520 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.5280 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.2750 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5450 7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.8590 8.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.8230 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.2310 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.5460 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.8180 10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.5100 11.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.9270 12.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.6520 11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.9680 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.9480 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.7420 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.4110 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.8410 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.5090 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.0480 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.7730 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.4830 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.4670 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.1880 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.5610 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.8340 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.6800 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.0750 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.0800 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.3140 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.1990 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.5940 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.7880 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.5720 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.9480 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.2660 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.4820 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.4910 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.0560 12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6850 13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9760 11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.5390 9.2650 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END