NCID-ZINC04684315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7960 -2.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1780 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0140 -2.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.9720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.3520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.0240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.3180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.9380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.1830 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6110 -4.7810 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.9660 -0.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1220 -8.5310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.2420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8360 2.4990 C 0 0 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.9080 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.8480 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.8890 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.8840 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.9100 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.0600 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.8470 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.2900 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0320 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7810 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2410 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 21 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 20 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 18 2 0 0 0 0 17 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 17 1 M CHG 1 19 -1 M END