NCID-ZINC01698129 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.0460 1.4870 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0380 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -0.3340 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5270 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -0.2540 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0250 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.5150 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.8200 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.2710 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -4.4910 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.8800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.6940 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.8610 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.1400 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.1890 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.7240 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0950 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.3170 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.9030 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.8890 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.2060 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.6820 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.3960 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.8320 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 4.5550 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 4.8420 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 4.4090 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6160 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.7840 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8360 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.9290 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.4320 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.9460 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3910 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0560 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.7660 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.2910 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -7.7250 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.3720 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.1530 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.9020 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.8310 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.6090 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 4.8960 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 5.4060 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 4.6360 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.5750 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END