CHEMDIV-ZINC06738024 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.9070 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.8500 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.2140 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.7500 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.7420 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.3280 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.5030 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.2910 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.1510 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.3520 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.9270 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.3030 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.1140 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.5550 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.4020 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.6870 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.8600 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.0620 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.9500 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.9480 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.7000 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.8000 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.8010 -1.6340 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.4850 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.2810 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.3020 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.7400 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.1840 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.1720 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.9380 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.9640 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.8300 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.8120 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.5750 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.7860 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.9140 -1.4440 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 28 1 0 0 0 0 27 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 M END