NCID-ZINC05822756 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 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 2.8270 -6.1390 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.9960 3.2510 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2590 -6.6180 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -8.6360 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -9.0480 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9970 -8.3700 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -10.4730 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -10.4910 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -10.3970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -10.4500 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -10.4010 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -10.5840 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -10.6090 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -10.7320 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -10.8240 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -10.7960 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -10.6820 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -9.0050 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.6660 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -9.3440 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.2790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -6.6960 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -7.1380 2.8220 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 4.4030 -9.1930 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -11.1360 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -10.8110 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -10.2940 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -10.7550 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -10.9190 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -10.8690 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -10.6600 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.5770 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.9520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.2590 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -6.7110 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -8.2260 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -6.8150 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 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 49 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 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 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 52 1 0 0 0 0 19 53 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 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 43 44 2 0 0 0 0 44 45 2 0 0 0 0 M CHG 1 44 1 M CHG 1 45 -1 M END