CHEMDIV-ZINC00218746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.5680 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 1.0610 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 1.0930 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 2.1540 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 1.8040 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 0.4760 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -0.0300 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -1.3680 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -2.1840 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -1.6910 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -0.3710 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 2.7090 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 1.2420 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.4350 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 0.3870 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 2.0640 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 3.1380 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -1.7590 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -3.2200 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 -2.3470 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 0.0030 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 2.6750 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 2.3990 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 3.7260 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END