CHEMDIV-ZINC06938465 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -1.3100 1.5300 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.0220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.5360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.0350 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.6770 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.0570 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.7810 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.0810 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.7350 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.9520 -2.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.6600 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.9800 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1400 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.3640 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.9460 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.4200 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0810 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.2650 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.7820 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.1180 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9340 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.1490 10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.2090 10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.5880 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.5210 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.6410 10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 5.0390 10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9090 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.8030 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.0320 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.4470 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.2140 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.0580 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.2800 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.6510 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.9460 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.7930 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -7.3250 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.0060 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.0740 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.4910 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.1530 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.7310 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.6000 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.8390 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.8490 10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.3470 10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.2650 11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.9860 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.3980 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.5790 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.7520 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.4660 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.5100 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.4380 11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 5.3210 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 5.1270 10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 5.7680 10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1410 8.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9130 -0.1350 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.5930 10.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5700 2.8440 10.6800 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 61 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 61 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END