NCID-ZINC05392956 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.0440 -2.2390 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.4500 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.0220 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.0090 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.3650 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.6260 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.2200 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.8290 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.8410 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2500 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.6450 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4230 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2620 6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.9050 6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8690 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.1140 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0810 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.0110 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.0100 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.0840 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.1100 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8140 9.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.7460 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.7970 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.8240 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9960 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.4360 10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.7390 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5580 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.7900 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.5070 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1820 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.9000 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.2250 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.8170 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.5570 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.3550 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.1490 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.2110 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.5130 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2610 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9650 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -1.2510 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.6830 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.0900 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.7560 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 2.7570 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.0990 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.3630 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.1910 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.6480 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.5590 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.7230 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.2510 11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.4780 10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.2160 11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END