NCID-ZINC04777839 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.1790 1.1880 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2190 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.7810 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.0050 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.5670 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.9240 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.7130 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1470 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.9230 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.3170 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.5420 -4.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -3.6190 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.9550 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.7740 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.2450 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.8900 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.0690 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.5990 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.7530 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.7170 -6.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 -3.7280 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.2720 -5.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -2.8360 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.7990 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0090 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3800 -5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6860 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.2090 -7.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.1890 -9.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.1250 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -0.3700 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.0290 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.0720 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.4590 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.4130 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.7170 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.5060 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.0650 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0460 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.7730 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.4490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7460 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8190 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.0510 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.7940 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.7800 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.1390 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.0270 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.5690 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.5640 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.6790 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0850 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -0.9210 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.7190 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 0.3740 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -1.2680 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.8820 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.5210 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END