NCID-ZINC04763459 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.5760 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.9290 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.6560 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -3.6640 -4.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7240 -3.0540 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -4.9880 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -5.7380 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -3.9320 -5.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -4.1030 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -4.0360 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -4.3490 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -4.5230 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -4.7870 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -3.7330 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 -3.9750 -10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -5.2730 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 -6.3270 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 -6.0850 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.7950 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -5.5600 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -4.7870 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -6.5920 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -3.9850 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 -3.6180 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -5.3670 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 -2.7190 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 -3.1510 -11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 -5.4620 -12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 -7.3410 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -6.9090 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END