CHEMDIV-ZINC00106565 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3700 2.3160 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.8710 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.3770 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.7760 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.7640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.1410 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.0660 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.3750 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.7860 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.9010 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.5620 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.4580 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.3680 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0430 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.4450 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.4400 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.2050 -4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 -2.9560 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.3110 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.3680 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.1360 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.7550 -8.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.5720 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.7880 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.9030 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.6170 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.5640 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.8420 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.0340 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1940 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.2690 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3910 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.7590 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.1120 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.8320 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.2340 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.6390 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.3960 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.5300 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.2880 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.6030 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.1980 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.0550 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.3430 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.3600 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.7330 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5920 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.8700 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.1840 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.1500 -6.6700 N 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 25 49 1 0 0 0 0 M END