NCID-ZINC01709132 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.3510 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.6720 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 4.3480 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 4.5090 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 5.3710 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.6950 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 4.5340 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.1750 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6530 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.4800 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.6910 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 5.3280 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 3.7330 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 4.9900 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 3.5280 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 6.3520 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 5.4860 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 5.3100 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.7150 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 4.0520 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 5.5140 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.5170 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 35 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 11 27 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 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 M END