CHEMDIV-ZINC06894801 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4310 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0340 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.8140 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.4480 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.4160 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.7560 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.1280 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.1650 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.2250 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -0.7840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.3780 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.9470 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -3.3210 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.1240 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.6700 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2120 -3.0490 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.0060 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.1290 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.9050 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.0200 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.0240 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.1870 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.2660 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.5210 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.3880 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.5540 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.8110 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.9070 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.1600 -3.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 2.4400 -5.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.7940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8020 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7870 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.5970 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.1260 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.5110 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1740 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.2600 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.0410 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.6320 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3870 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.1120 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.0270 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.7150 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.7730 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.2250 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.4290 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 0.1900 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 2.7200 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.9390 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END