NCID-ZINC05822765 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1220 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6280 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.9570 3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -4.8740 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0820 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -5.5160 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.7360 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.9380 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.1420 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.8800 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.3410 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.1080 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -7.9110 3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5110 -8.7000 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -8.5360 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -9.5100 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -9.0780 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -9.9720 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -11.2980 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -11.7310 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -10.8380 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -7.0300 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -5.8520 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -7.5540 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -6.6470 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.0780 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.1180 3.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.1580 3.5680 N 0 5 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.1290 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.8040 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.4300 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.9030 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.7400 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -7.7520 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -9.0600 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -8.0410 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -9.6340 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -11.9970 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -12.7680 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -11.1770 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -7.1970 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -5.8590 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -6.2030 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 38 2 0 0 0 0 38 39 2 0 0 0 0 M CHG 1 38 1 M CHG 1 39 -1 M END