NCID-ZINC05890543 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 1.0380 1.7100 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.2450 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.1430 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6330 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.0570 -1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -2.3300 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.3360 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -2.0170 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.8400 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.6010 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -4.2720 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.8880 -3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -2.5850 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.6600 -3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -2.9630 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.4900 -4.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -3.1860 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.2620 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.9440 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.8750 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.2750 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.0830 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.7640 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.2330 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.7800 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.2160 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.8020 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.1330 -8.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.9300 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.4630 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.6200 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.9240 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9630 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.3040 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3230 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.1490 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.0540 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.1940 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.6460 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.8430 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.2140 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.9360 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.5130 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.8650 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.4830 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.1310 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5350 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.8870 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6600 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.0120 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.7330 -11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.3810 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.1130 -12.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.7510 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.6480 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.1080 -12.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.8160 -13.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.6020 -1.0270 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 56 1 0 0 0 0 31 54 1 0 0 0 0 53 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END