NCID-ZINC05808826 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.8880 1.5470 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.6110 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.0110 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.3040 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.2490 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.8640 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.3580 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.1800 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.0520 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.6070 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.1990 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.6560 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.1910 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 3.5570 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 4.3990 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 3.8780 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 2.5130 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 4.7870 -1.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8490 5.9920 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 4.3300 -1.7040 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4840 -2.0680 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.9220 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.2230 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.3370 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -6.6020 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -6.8260 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -5.7620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -4.4580 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.9040 -0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.0280 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.3680 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.7410 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.4980 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.5960 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.5550 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.2280 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.5350 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 3.9720 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 5.4680 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 2.1070 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.1830 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.4430 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -7.8360 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -5.9370 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END