CHEMDIV-ZINC04434576 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 4.1660 2.3290 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.0870 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.5980 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.3220 -4.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.7880 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.8170 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.3810 -4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.0990 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.4840 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.2650 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.4520 -5.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -3.3110 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0810 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.1960 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.8510 -7.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.3220 -6.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.1440 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.9050 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.6150 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.4960 -11.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.2390 -12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.1330 -13.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.2770 -14.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.5280 -13.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.6390 -12.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -8.3160 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.6570 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -9.4910 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.8840 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.8970 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 3.4030 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.5620 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.5750 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1260 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.1120 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.1840 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.5570 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.0440 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.3810 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.5150 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.2180 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5080 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.1730 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.5690 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.8400 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.4790 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.2780 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.8150 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.6190 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.9150 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.3290 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.1580 -13.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.1920 -15.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -9.4180 -14.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.6270 -11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.6970 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.3660 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.7710 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -8.3570 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -10.2740 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.9370 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -9.2020 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.2750 -9.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.4100 -9.7740 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 63 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 26 63 1 0 0 0 0 27 57 1 0 0 0 0 27 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 63 64 1 0 0 0 0 M CHG 1 63 1 M END