NCID-ZINC05438931 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.9760 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 5.7640 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 7.1250 4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 7.6850 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 8.8960 5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 6.9230 5.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 7.3420 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 5.5780 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.8880 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 7.9800 4.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0610 8.6240 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 8.8310 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 8.8820 4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8740 9.9110 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 8.0570 3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6470 8.7120 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 7.1750 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 7.2490 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 6.5850 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 8.2880 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 5.3230 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 8.3500 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 9.8340 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 6.5090 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 7.9190 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 6.0520 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 8.7330 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 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 4 48 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END