CHEMDIV-ZINC04880206 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.4450 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.8900 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.7030 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.0710 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.6250 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.8130 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2090 -8.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.8500 -10.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.6060 -11.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.9420 -10.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.1560 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7050 -11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.3300 -11.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.3360 -10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.8000 -10.3330 S 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.8220 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.2700 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -6.7060 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.6940 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.2470 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.8500 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.3640 -11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.1650 -11.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.4090 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 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 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END