CHEMDIV-ZINC04111357 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.2460 -0.5920 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0430 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.4860 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5590 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 -0.0900 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.0540 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.7870 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.5770 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.0240 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.3120 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.8260 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.1810 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6780 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.8350 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.3360 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.2940 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -8.7540 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -9.2570 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -9.3000 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.8440 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.2290 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.9790 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.7940 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.3180 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 2.7390 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 3.0830 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 2.0960 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 0.6740 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.3300 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.2240 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.6810 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.2610 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.3740 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8160 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8740 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.8570 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.9940 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.4330 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8690 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.8860 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.0350 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.2670 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.6210 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.6480 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.5130 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.2400 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.3870 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.9820 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.9010 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -8.7200 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -9.6150 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -9.6920 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.8810 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.8810 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.2550 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 2.8030 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 3.4430 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 4.0960 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 3.0200 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 2.1590 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 2.3410 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -0.0290 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.6110 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.6820 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 0.3940 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.4040 2.5470 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 66 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 66 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 66 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 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 M END