CHEMDIV-ZINC01295610 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.4670 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.0250 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.5180 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.8760 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1700 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.2230 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.5480 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.8320 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.8060 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.4760 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.2740 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2200 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.7970 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.3630 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.1340 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.8750 -4.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 -2.2160 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2520 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.8340 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.4590 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.2990 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.7020 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.1420 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.6330 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.1210 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.4700 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.9120 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7690 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.8250 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.6100 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.2050 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3270 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.7330 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.0120 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.3600 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.8680 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0490 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3170 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.0450 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.4320 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.9910 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.4740 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.5730 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.9840 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.1220 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 1.2800 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.0160 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.4470 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.6170 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.8040 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.2860 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.8590 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5380 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.6250 -6.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.9490 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 25 55 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END