CHEMDIV-ZINC06877792 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.6520 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.9660 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.3810 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.7660 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.7210 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.3020 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.9420 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.3030 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.8800 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.6350 -1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.1280 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -4.9960 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -3.8060 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -3.6840 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -4.7550 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -5.9470 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -6.0680 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -4.6370 -2.1630 F 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.0900 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.0120 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.2680 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.4840 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -6.1630 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -2.9710 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -2.7540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -6.7830 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -6.9980 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END