CHEMDIV-ZINC00242342 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 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 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1400 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 2.5030 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.4120 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.7920 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.4070 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.6400 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.2550 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.6450 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.2430 -9.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.3900 -10.8750 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 0.2250 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 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 3.3000 -1.8620 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.7890 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.3890 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.4850 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.6550 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.5670 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.9970 -11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.7690 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.7510 -10.4270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END