CHEMBRIDGE-ZINC01111187 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5260 0.0160 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 0.7060 -0.5120 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.4380 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.9240 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5040 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.5990 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.1100 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4680 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.2620 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.8270 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.3840 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.1490 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.8430 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.4850 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.4970 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.8740 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.2350 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.2120 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9080 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8870 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1670 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.6020 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1290 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.7660 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.6310 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.8840 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.2710 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.6000 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9720 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.9940 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.8860 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.2490 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.2910 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END