NCID-ZINC04880491 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.2980 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2390 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -4.6090 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6900 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -5.2560 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.3660 -4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -3.0710 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3980 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.5060 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.1650 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.4240 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.9450 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.0080 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.4970 -6.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.2130 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.9190 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.8890 -8.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.4040 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.3740 -7.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.4820 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.4220 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.5790 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.2830 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.7010 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.5190 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.3870 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.7710 -3.9150 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.7420 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.3050 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.1760 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.5750 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.7220 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.8700 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.1840 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.1110 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 M END