NCID-ZINC05119328 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -2.0680 0.8150 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.8100 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.0130 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 3.2770 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.4630 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 4.7930 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 6.0340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 6.0240 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.0400 2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9740 5.0270 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.6090 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 5.5030 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 5.7320 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2240 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.8600 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.3260 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.9630 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.2560 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.2490 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.7290 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.5230 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 4.7470 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 4.9180 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 6.9010 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 6.1940 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 5.8260 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 7.0370 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 2.9880 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.5510 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.4790 1.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7240 1.2810 2.2380 H 0 0 0 0 0 0 0 0 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 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END