CHEMBRIDGE-ZINC04247917 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -2.5540 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3420 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9360 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0890 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5890 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.7510 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0700 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0630 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2700 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5990 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.3830 -8.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.7490 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.9440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.5090 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.8750 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.6760 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.1130 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.4290 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.7210 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -4.4810 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.2290 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -4.9250 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -5.8730 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -6.1250 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -5.4250 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.8650 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8890 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.5340 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.1060 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0500 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6360 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.4880 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.4370 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.4430 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.1810 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.1760 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.7310 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -3.6230 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -3.4880 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -4.7290 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -6.4180 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -6.8660 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -5.6190 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END