NCID-ZINC05159779 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 -1.0390 -0.5340 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.8960 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.1970 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8430 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.7160 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.4490 5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.1150 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.3690 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.2130 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0520 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.4800 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.0440 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.5260 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.9510 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.2700 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.8740 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 4.5400 5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 3.6730 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 4.2860 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 3.5000 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.2520 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 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 -0.3650 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.3560 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.1660 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.6400 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.6680 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.8800 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.2680 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.8730 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.1400 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.1210 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.3840 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9340 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.1330 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.0090 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.2740 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.4110 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.7540 9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.8850 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.3410 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.4910 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.5130 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.8660 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.0370 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.6540 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.9770 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.3520 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.2750 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 5.3150 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 4.0730 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.5460 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.0430 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 4.1360 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.2690 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.3660 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 M END