CHEMBLOCK-ZINC00713580 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -2.6180 0.1780 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.2750 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.9830 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.7870 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.1580 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.8460 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.2040 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.8860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.1910 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.8310 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.8340 2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -5.3290 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.3150 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.9050 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.2650 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.9190 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.3440 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.8630 -2.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -5.3660 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.7090 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.2160 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.0740 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.4260 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.9190 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.0650 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.6740 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.1660 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.0200 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.3810 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.8890 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.0310 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.2840 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.7560 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.5460 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.2070 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.3220 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.2950 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.4410 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.8290 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.9790 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.7160 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.9920 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.7290 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.4700 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.8670 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.9420 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.6890 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -5.3140 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.1930 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.4540 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8830 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.6230 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.2670 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -6.1710 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.4240 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END