CHEMDIV-ZINC05182688 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.4450 1.1770 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3030 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.2640 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.5420 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2330 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8920 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.1660 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.5060 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.8660 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.9180 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.4140 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.6500 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.2470 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.2240 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.6180 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.3430 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.1950 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.0040 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7070 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.0310 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.4390 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8360 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.6280 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.1640 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.4230 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.5730 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.5560 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.5690 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.8560 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.2580 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.4920 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.9220 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.2080 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.7390 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.6760 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.1550 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.1310 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.6370 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.7040 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.1430 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.2550 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.7600 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -4.7440 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.7330 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.5190 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.3830 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.5370 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.2500 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.8300 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.3090 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.3620 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.0630 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.3130 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.4880 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.1350 3.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.0870 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.7300 4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 55 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 57 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END