CHEMDIV-ZINC06874474 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.2110 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0550 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.3120 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3950 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.0110 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.6710 -8.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.3790 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.8450 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.5800 -10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.0870 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.1880 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.1910 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.3920 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.5900 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.5980 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.3910 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.0800 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.9090 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.6630 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.0100 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.3910 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.0920 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.4740 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.3140 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.0680 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.1730 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.0670 -11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.7000 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6380 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.4520 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.3570 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.7860 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.5420 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.5140 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2570 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.3930 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.5240 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.5360 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END