CHEMDIV-ZINC06919938 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.7660 0.1060 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.0240 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.3090 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.0140 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2440 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.1800 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 1.8620 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.2400 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.6510 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.0490 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 3.4420 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.6590 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 4.9010 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 5.8200 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 7.1880 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 7.6560 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 6.7200 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 5.3530 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 7.1720 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 8.4920 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 8.8530 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 9.4670 3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1630 10.4180 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 9.0050 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 9.6870 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 10.2370 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 10.6500 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.8660 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.6990 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.6160 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.9590 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5000 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.7670 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.3770 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.8350 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.6960 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.0940 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.2780 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.9190 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.5810 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.2570 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.9470 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.0300 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.5560 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.7450 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 5.5000 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 7.8900 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 4.6410 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 6.5230 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 9.6860 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 8.7260 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 11.1510 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 10.4730 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 9.5060 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 10.2420 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 10.8310 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 11.6160 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.8380 1.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8300 -0.8430 2.5720 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 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 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 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 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END