NCID-ZINC05011161 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.0230 -0.6980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7880 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0770 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7700 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0990 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8370 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.1570 5.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1400 -6.8290 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.1710 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9480 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.8740 7.1070 O 0 5 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 0.0250 -0.1630 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8650 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6150 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9820 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4660 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0190 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3290 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.9090 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.1250 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.9020 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.3760 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 14 1 M CHG 1 18 -1 M END