NCID-ZINC04896374 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0970 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6480 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0410 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4490 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1550 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.4810 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.1920 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5130 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1200 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6030 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0630 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6510 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3640 -8.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7410 -8.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.8120 -7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.4110 -10.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.5330 -11.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.6830 -10.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0710 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.7590 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0680 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.7670 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.1580 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8480 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.1580 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9080 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.8420 7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8660 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6320 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9730 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.2340 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.2720 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.3930 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7310 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9880 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2350 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.9280 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.0800 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.8660 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.3220 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.0530 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.7810 -9.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.6600 -11.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.1510 -12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.7380 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 55 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END