CHEMDIV-ZINC00428511 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.7280 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.1450 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7810 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.2210 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.7020 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -7.1610 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.3380 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.8570 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.3980 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.2480 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.0790 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.8440 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.2880 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -8.2160 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -7.0190 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.4800 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -6.6650 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -4.2710 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.7150 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.3430 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.5400 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END