NCID-ZINC01656188 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.3880 1.4790 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.0450 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.6670 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.3950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.8390 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.1860 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.7460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.1040 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.9110 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.3630 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.0050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.5280 -0.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.3830 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8540 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9110 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.7590 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3240 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.4770 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.1180 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.5390 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.9740 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.9980 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.5780 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.7090 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.9470 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.8020 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END