CHEMBRIDGE-ZINC00448291 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -6.5680 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.9990 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.1760 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.6580 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -11.1350 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -12.5000 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -12.9790 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -12.0940 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -10.7350 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -10.2520 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.7610 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.7120 0.4230 O 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0080 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7600 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.6190 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.8040 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.7930 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -9.0490 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.2340 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -10.8000 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -13.1920 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -14.0430 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -12.4650 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -10.0440 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.3460 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.3170 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.5050 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.4470 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 23 47 1 0 0 0 0 M END