IBS-ZINC02283358 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0330 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0200 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.8940 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.5260 -1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.8600 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.5600 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.6530 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.0140 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -10.7480 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -12.1440 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -12.8920 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -14.2710 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -14.9080 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -14.1670 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -12.7880 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -16.4140 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -16.8810 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -16.9040 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.9910 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.4660 -6.0130 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0890 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.6390 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -10.5140 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -10.3000 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -12.3940 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -14.8530 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -14.6680 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -12.2090 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -16.8210 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -17.9700 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -16.5320 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -16.4730 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -16.5710 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -17.9920 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -16.4960 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 M END