NCID-ZINC01597991 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.8470 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.3050 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.6680 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.5600 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.1220 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.7720 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.0300 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -4.1250 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -4.4970 -2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5850 -4.9440 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -5.5070 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -6.7830 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -6.9500 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -8.1200 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -9.1250 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -8.9580 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -7.7900 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -3.2680 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -2.1910 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.2900 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.8720 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.2830 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.7120 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -4.2000 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -5.0940 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -5.7160 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -6.1650 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -8.2500 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -10.0390 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -9.7430 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -7.6610 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -3.3690 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -2.5530 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 46 47 1 0 0 0 0 M END