CHEMDIV-ZINC04101847 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.3610 -2.4790 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.7190 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.3760 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.6430 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2260 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7430 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.6610 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.1600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.4940 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.7890 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.6060 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.1050 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.5940 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.0040 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -1.7420 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.8350 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.7340 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.6670 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.5230 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.7850 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -6.0850 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -7.1230 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -6.8780 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -5.5920 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -4.5460 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -3.1470 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.5350 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.4870 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9570 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.7120 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6630 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.3930 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.1510 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.7010 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.0370 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.0800 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.4160 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.8710 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.2400 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.8410 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.3220 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.0280 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.0940 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -1.5230 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -3.6150 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -6.2770 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -8.1290 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -7.6940 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -5.4080 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -2.6820 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -3.1860 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.5620 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.4230 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 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 3 53 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END