CHEMBRIDGE-ZINC02475578 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.5810 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.2470 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.6100 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -6.2260 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -5.4760 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -4.1050 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.4910 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.1510 -7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.3100 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -3.3660 -9.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.2090 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -6.0820 -9.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -7.4940 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.2210 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.6240 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -6.1970 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -7.2910 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.5640 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -1.4580 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.2680 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.1880 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.7180 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.6000 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -7.9910 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -7.8500 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.7180 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.3610 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.2270 -5.4580 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 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 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END