CHEMDIV-ZINC05043785 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -8.0280 -2.5480 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -3.2470 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -4.4560 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -4.9640 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -4.2640 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -3.0540 4.4510 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 -7.3680 -0.7380 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -0.5960 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.8500 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.0020 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -5.9080 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -4.6610 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -2.5050 3.5230 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 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 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END