CHEMDIV-ZINC00132657 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.2090 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.7900 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.2990 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.5620 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.1040 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.3800 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.1240 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -5.5980 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.2870 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.7650 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5580 -0.3480 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.5710 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.5360 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -5.7870 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -7.1120 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.3480 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.1700 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.5050 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END