NCID-ZINC01685361 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0140 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5190 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2770 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.7830 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.5410 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.0240 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.4320 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.8900 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -11.3040 -4.9070 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.7600 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7350 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.7740 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.7980 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.0230 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.9990 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.0370 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.0610 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.2860 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.2620 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -11.5280 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -11.5520 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -11.8920 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END