CHEMBRIDGE-ZINC01130262 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.3580 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.2680 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.2680 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.2680 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.7360 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.2050 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.2040 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.3320 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3940 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.5460 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.2250 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8680 -6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -1.5790 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2350 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3200 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.6990 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.6940 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.3110 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.9320 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.9330 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.5960 -5.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -2.3790 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.2200 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.8780 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.9030 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.3200 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.5990 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.4180 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.3170 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.3290 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.2920 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.2400 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.0960 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.6840 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.5170 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.5700 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.2260 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.7260 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.9510 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.4040 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.3620 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.2170 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.9900 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.0890 -11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.4140 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6340 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9710 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.4440 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.6810 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.2870 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.2110 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.1920 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.9320 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.9730 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.1320 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.4660 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.1280 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.8300 -5.3400 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END