NCID-ZINC01576346 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.9740 1.2750 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2040 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6170 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 0.0550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5390 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.1170 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9620 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.4490 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.9790 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.2310 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.9420 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.0280 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.0320 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.9040 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -7.6340 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -8.5020 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -8.6280 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -7.8890 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -9.2910 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -10.1590 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -10.8900 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -10.7610 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -9.9000 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -9.1700 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.5690 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.4290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3580 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.4820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.7160 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.3630 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.8830 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.3750 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.2340 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.9680 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.4490 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.2300 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -7.5330 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -9.3000 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -7.9820 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -10.2600 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -11.5640 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -11.3350 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -9.8040 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -8.5020 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END