CHEMDIV-ZINC06738693 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8620 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0200 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.6780 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.1730 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.9300 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.1900 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.1260 3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.9770 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.4170 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -10.6550 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -11.7980 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -11.7120 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -10.4760 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -9.3310 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -10.3930 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -9.0930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -12.8360 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -13.2140 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -13.0070 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -13.0220 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1090 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3470 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5530 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.3700 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.3950 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.7230 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -8.3710 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -8.4480 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -8.6710 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -9.1680 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -12.4140 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -14.1250 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -13.3900 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -14.0460 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -12.6280 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -12.4050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END