NCID-ZINC01676679 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.2000 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -3.7600 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.0640 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.2630 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.6240 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -6.3840 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.5050 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.0150 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.1820 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.7200 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.5030 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.9680 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.1750 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.7100 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.7130 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -7.2960 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.6420 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.7570 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -5.9630 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.7620 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.4160 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.4660 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.4310 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.8960 -3.7270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END