NCID-ZINC01736296 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5240 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0060 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.5090 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0210 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.5510 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.0540 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.5580 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0290 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5020 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.9820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5950 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.0330 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.2770 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.9780 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.2450 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.2510 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 0.2800 -3.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1800 1.3660 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -0.1050 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -1.0540 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8820 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8770 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.3840 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1560 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.5990 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.3370 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.9040 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.9290 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.1440 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9170 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.9360 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.3250 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.5920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1440 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.5930 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 1.3350 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.1130 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.3400 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.1080 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -0.0020 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.6420 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.6050 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -0.2990 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -1.3050 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.3200 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.6080 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 41 44 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END