CHEMDIV-ZINC04790020 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 0 0 0 0 0 0999 V2000 0.5640 1.6700 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.2890 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.6060 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.0660 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.3180 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.1960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.6890 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.2110 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.4650 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 5.5630 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 6.0820 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 6.7550 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2530 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 6.5680 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 8.5810 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 9.8440 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 9.9640 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 11.1230 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 12.1380 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 12.0330 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 10.9100 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 13.1360 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 13.9510 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 13.3250 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.4990 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.7690 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.9330 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.7770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.1420 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.2810 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.7640 0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.2530 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.8700 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.8970 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.5500 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.3270 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.0700 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.7030 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.6980 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.9700 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 4.1560 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.2920 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 6.8060 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 6.0400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 7.2460 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 8.0770 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 6.5440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 7.3070 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 6.1490 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 8.8400 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 7.8800 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 9.1530 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 11.2230 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 10.8770 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 14.8960 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 14.1680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.9820 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.1970 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 7.8320 1.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1860 8.5190 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 60 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END