NCID-ZINC01632425 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.6440 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.0500 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -4.8040 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.0550 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 -4.8130 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.6530 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.3330 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.4510 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.3220 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.3990 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5270 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7090 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.0020 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.0120 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.7250 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.2610 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.5110 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.6270 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.5150 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.2660 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.5700 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END