NCID-ZINC05941704 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -2.1230 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.6360 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.9370 3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -4.8230 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.0560 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -5.3280 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.7470 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.1710 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.3660 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.3020 3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -7.2110 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.1440 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.0720 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -8.5770 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -9.6570 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -10.8260 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -10.9150 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -9.8350 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.6650 1.8970 C 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.1430 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.8230 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.2990 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.9460 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.8530 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -9.5870 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -11.6700 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -11.8290 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -9.9050 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.8200 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END