NCID-ZINC05273578 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.3420 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 0.8140 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -0.6700 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 0.3700 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9780 1.2900 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -0.0880 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -0.2190 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 0.8640 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 0.7440 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -0.4580 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -1.5410 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -1.4220 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 0.6180 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -0.0110 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 1.5400 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 1.7820 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 2.8520 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 3.3600 1.6300 O 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 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.1470 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.9030 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -1.5950 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 0.6450 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 -1.0530 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 1.8030 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 1.5900 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -0.5510 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -2.4800 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -2.2690 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 2.0440 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 2.1080 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 0.8620 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9780 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 3.2400 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 3.9290 3.9050 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END