CHEMDIV-ZINC04575646 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0920 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0970 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8460 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.2140 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.1830 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.0000 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3830 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.1750 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.5980 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.2190 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.4280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.9200 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -4.5240 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.0190 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.7310 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -4.3460 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0270 -4.5080 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.8670 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.4640 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.3130 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -4.7920 3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5790 -5.3960 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.1940 2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8370 -5.0320 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.6730 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -5.0200 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.5110 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.8590 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8820 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8570 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1820 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.6430 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.5830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.2780 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.4760 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.0510 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.6030 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.8390 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.2500 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.2220 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7660 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.1350 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.2620 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.7040 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.6260 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.4110 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.0260 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.1510 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.8350 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -7.2780 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.9600 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.7330 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -6.0730 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.4150 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.9540 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END