CHEMBRIDGE-ZINC02813787 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8470 1.4440 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.0420 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.5460 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.9170 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.7380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.2190 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.9160 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.1240 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.9370 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.2080 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.1810 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.8580 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.3230 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.3280 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.5070 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.7860 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.0080 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -10.6660 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -10.0580 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -10.6050 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.7610 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -12.0150 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -12.8310 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -14.1610 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -14.6790 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -13.8690 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -12.5400 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.4820 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.7450 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.6920 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.9710 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.1170 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3430 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.5290 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.0790 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0670 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.0820 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.4320 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.2340 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -8.1180 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -12.4270 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -14.7960 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -15.7190 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -14.2770 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -11.9090 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.5790 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.0970 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.4390 2.3570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END