NCID-ZINC05372398 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.5000 2.1660 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.4740 2.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.0700 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.2630 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.8520 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.8330 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.0110 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.8930 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.0200 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.0600 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -1.7890 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -0.5300 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 0.5360 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 0.2350 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.0970 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.4110 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.9370 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.4970 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0380 2.9400 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 2.7160 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1380 1.9870 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 4.0820 -2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5100 4.2660 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 4.0190 -1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2440 3.4810 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 3.2130 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 5.3780 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 5.2180 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 4.4840 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 5.1110 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 4.5960 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 2.8550 -2.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4210 -3.3410 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.5580 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.1880 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.8120 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -0.3550 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 5.8550 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 6.0470 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.5560 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -4.0410 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 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 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 40 1 0 0 0 0 33 41 1 0 0 0 0 M CHG 1 32 -1 M END