CHEMDIV-ZINC05142994 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 3.2510 0.5490 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.5080 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.4670 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.4380 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.4580 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.5090 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.5320 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.6240 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.6040 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.4430 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.7210 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4290 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.5820 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.3780 -5.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.7730 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.8340 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.4250 -7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.3980 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.5930 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.5140 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.7860 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 3.2010 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.9330 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 3.5100 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 4.9700 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 5.9330 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 7.2900 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 7.6990 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 6.7510 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 5.3930 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.1550 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.5600 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.2640 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.4570 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.4040 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.4400 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.5410 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1190 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.4490 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7350 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.6960 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.6830 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.6910 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.7870 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.2370 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.5230 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.8200 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.0330 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 2.4630 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.2040 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 2.9500 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.7450 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 2.8660 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 3.2650 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 5.6400 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 8.0300 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 8.7560 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 7.0710 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 4.6730 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.1310 -6.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4610 3.8360 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 15 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 60 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END