CHEMDIV-ZINC04676271 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.8160 -2.0300 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9800 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.4300 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.5670 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.2520 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.2670 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 1.6180 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9290 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6300 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.0710 -4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.6220 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.9240 -5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 5.1040 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.4670 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 6.9800 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 7.3770 -6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 6.9980 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.4860 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 8.2340 -8.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 7.9860 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 7.9670 -9.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 9.9440 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 10.6240 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 11.9660 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 12.6270 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 11.9480 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 10.6070 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 14.0890 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.3730 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.7000 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.0510 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2950 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.6490 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.5590 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1910 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.1940 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.5560 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4350 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.5950 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7280 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.5140 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7410 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.0030 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.0880 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.3580 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.6290 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 5.6460 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.9450 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 5.1740 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 7.2310 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 7.5010 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 7.2620 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 7.5210 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 5.2060 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.9640 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 10.1070 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 12.4960 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 12.4650 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 10.0770 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 14.6910 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 14.3110 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 14.3240 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6080 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 63 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END