NCID-ZINC04544793 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.4960 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.5560 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.0700 -3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6630 -0.0200 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 1.3230 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 1.2370 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -1.0140 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -1.9950 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -0.7670 -4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -1.6840 -5.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7970 -2.0820 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -0.9320 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 0.1400 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 0.8800 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 0.5820 -7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -2.8190 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -2.8580 -6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.1230 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 1.9830 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 1.7210 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 2.0860 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 0.0170 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -0.4600 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -1.6330 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 -0.3330 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 0.8400 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.9580 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8250 1.8720 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -3.7870 -6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -4.4940 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 2.3180 -5.8940 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END