CHEMDIV-ZINC05153296 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.0570 0.8840 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4860 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.5870 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.8670 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.0950 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.6900 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.5220 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 -4.8660 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.9070 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.2260 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -5.5070 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.4640 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.1440 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.8270 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -4.2290 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.3250 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.1210 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.5230 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.9450 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.4650 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.1690 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.4670 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.0960 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.7800 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.8380 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.2150 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.5300 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.4400 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.0640 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.6530 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.9930 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.4560 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.6920 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0590 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.1550 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.4860 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.0360 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.7540 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.8930 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.3140 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.9790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.6170 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.0330 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.5530 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.1880 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.0600 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -9.5470 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -8.0460 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.6200 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.5100 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.8550 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -5.2710 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.5910 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.4800 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.0280 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.9450 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.6630 -2.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2250 -6.2460 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END