CHEMBRIDGE-ZINC00529009 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.0020 -1.5200 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.4440 -2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -3.3020 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.9270 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.8780 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -4.7220 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.1300 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5380 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6800 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.5730 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.0770 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.6930 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.0690 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.7520 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.0840 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.8150 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.2120 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.8600 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.1470 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.7870 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.4100 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.0580 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 3.4350 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 4.1740 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.5360 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 2.1600 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3860 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.0640 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.1750 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.6620 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.4500 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.0700 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.8260 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.3400 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7720 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.4200 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.1020 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.7740 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.9380 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -4.6830 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.2500 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.4830 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 3.9380 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 5.2510 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 4.1180 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.6640 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.5410 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.0630 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.9160 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END