IBS-ZINC00500566 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.0240 -0.8040 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1970 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4410 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5880 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5060 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2820 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1120 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7740 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2620 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8090 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3920 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.6400 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.8700 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1500 7.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.7900 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.0200 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.5080 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.2500 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.8990 10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8120 11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0740 10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.4180 9.5850 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 0.0710 -3.5060 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5550 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4120 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2300 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1210 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9760 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6920 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.0280 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0050 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.1520 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.3730 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.5690 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.1560 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.3020 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.5230 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.6930 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.7190 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.3190 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.4760 10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.3210 12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.0080 11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.1610 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7000 4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END