CHEMDIV-ZINC04660116 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0680 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6120 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.6190 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.8620 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.4850 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.8680 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.6310 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.0100 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.0240 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.4940 -7.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.2240 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.9550 -9.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -6.6420 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.5980 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.9460 -9.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8570 -6.7510 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.0910 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.4000 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -9.0490 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -10.3770 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -11.0000 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.3000 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -10.8250 -8.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.0440 -9.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.4620 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7880 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.8980 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.5970 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.4590 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.5530 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.5540 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.1520 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.1770 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.5330 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.0360 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.2610 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.5370 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -10.9010 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -12.0190 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -8.6990 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.9200 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END