CHEMBRIDGE-ZINC00859263 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6840 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9100 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.5730 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.8260 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.4990 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9230 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.6690 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.9910 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6070 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -4.4520 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -4.5580 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -5.2660 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -6.1360 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -6.8680 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -7.7380 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -8.7610 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -8.0290 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -7.1590 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5090 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7220 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9890 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.2020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.0920 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6410 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.4960 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.6970 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.9980 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.7900 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -3.4720 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -4.5970 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -5.9030 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -5.5060 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -6.1390 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -7.4980 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -7.1080 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -8.2600 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -9.3810 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -9.3910 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -7.3990 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -8.7580 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -7.7890 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -6.6380 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 M END