CHEMBRIDGE-ZINC00448171 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4990 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0860 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0760 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6900 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7500 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9660 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8920 -4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -3.6090 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0620 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.6630 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.6360 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.8910 -9.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.1800 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.2070 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.7330 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.2140 -12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.0630 -13.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.4090 -13.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.8570 -11.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.5920 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8510 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1690 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6290 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.3680 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.3080 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.5210 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3510 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.9430 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.2170 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.3730 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.1440 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.9000 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6260 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.7000 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.4700 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.1610 -12.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.6880 -14.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.0980 -13.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.9020 -11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.0160 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.6230 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.6280 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9520 -7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.0240 -10.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 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 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 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 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END