NCID-ZINC05493269 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1810 1.3520 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0310 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.7030 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.0160 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.4140 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0710 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.6930 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.0860 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.8690 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.1540 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.0330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.2330 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -2.5520 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.2160 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.3780 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.0700 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7450 1.5840 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 1.4260 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7530 2.3870 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 1.5100 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7730 0.7680 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 1.1950 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3760 0.1360 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 1.5360 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 2.0510 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 1.6630 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 2.8230 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 0.4010 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.9040 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8720 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.5860 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.7820 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.9760 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.1500 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.7460 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -3.2380 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -0.8180 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 3.1020 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 1.9050 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 2.1650 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 2.9320 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 0.5730 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.6810 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END