NCID-ZINC01582592 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 0.9950 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.4780 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.4760 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.2830 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.1550 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.7500 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.0960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.7570 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.7800 -1.1890 C 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 -1.8390 -1.2790 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.1800 1.1540 C 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.1460 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.1950 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.5470 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.2220 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.0290 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.3930 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.4120 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.5270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.6530 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.7410 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.9890 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.0420 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END