NCID-ZINC01571833 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0480 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5640 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7050 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3280 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4860 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.0720 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.1340 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.2070 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.4570 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.0150 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.0280 -1.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2490 -6.6410 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.6210 -1.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9620 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.1640 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.4630 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.4210 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.6730 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2630 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5490 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9460 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.7400 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1820 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6570 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1820 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.5270 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.2060 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.2900 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.9450 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.0550 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.0380 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.0390 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.0560 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.3920 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END