CHEMDIV-ZINC02960473 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 0 0 0 0 0 0999 V2000 2.2040 -5.4640 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.3360 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.3750 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.5260 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.6780 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.6370 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5380 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.2260 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.4200 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.1820 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.7610 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.7870 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 0.5110 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 1.3020 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 2.5620 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 2.2090 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.3930 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 3.2740 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 2.7210 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 4.5820 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 5.4030 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 6.8200 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 7.7030 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 8.6490 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 9.5910 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 9.6110 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 8.2000 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 7.5000 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.5810 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.6630 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.9820 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -3.1160 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.8720 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.2140 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2070 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.5060 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.8860 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.5300 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.5640 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -1.5640 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.2060 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 1.0800 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -0.4260 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 0.6550 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 1.5800 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 3.2480 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 1.6460 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 3.1220 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.0730 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.9600 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 4.9880 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 4.8960 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 5.4230 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 7.2630 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 6.7860 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 8.7710 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 9.3000 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 10.6050 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 10.0970 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 10.2110 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 7.6190 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 8.2310 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 7.8750 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 6.4320 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.4580 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -3.1110 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -3.3880 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -2.9440 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 0.1600 -0.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8880 -0.3550 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 69 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 69 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 69 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 32 33 2 0 0 0 0 32 67 1 0 0 0 0 33 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END