NCID-ZINC01598312 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.9340 1.3450 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0800 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6090 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.9200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6640 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1940 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.8910 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.0870 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.0500 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.9710 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3960 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.1860 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.4930 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -9.0110 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.2220 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.9160 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5050 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.3770 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.7380 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.9500 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0050 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5110 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.0670 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.7330 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1080 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.1350 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.3380 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.8860 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.6830 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.7820 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.1100 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -10.0320 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.6260 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.3000 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.4250 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.5540 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.9600 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 5 1 M END