CHEMDIV-ZINC05043958 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5140 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6620 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5470 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6920 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.4240 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.6700 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.6680 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.3530 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.5410 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -0.4260 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 0.7050 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.4660 5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.2310 5.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3750 -0.3910 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -0.9100 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.0890 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -3.3420 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.6620 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -2.4840 6.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9330 -2.3080 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -2.8040 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1460 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1430 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3870 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6500 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.3750 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.2170 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.1430 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.3210 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.3050 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.3250 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.7330 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.1720 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.0150 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.3700 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -0.7350 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -0.0180 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -1.8610 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -2.2640 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -3.1670 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -4.1810 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -4.5540 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.8370 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -1.9640 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.6960 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.9790 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2330 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 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 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END