NCID-ZINC01566464 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.0400 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.5520 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.7110 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.3400 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.3530 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.9310 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.2120 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.7530 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.4790 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.0400 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.2720 0.3920 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 0.0160 -2.6060 -2.1450 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 0.5700 -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 -5.9280 -5.3690 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -6.7250 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -6.9040 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -7.3610 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -5.8810 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -5.9500 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END