IBS-ZINC01464376 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -4.3200 1.6440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.4200 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.5120 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.6350 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.8260 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.8940 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.2310 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.0520 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -3.0000 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.2960 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.0490 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.3110 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.6920 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.1580 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.2190 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.1780 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.2530 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.4010 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.4590 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.3300 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6260 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.1260 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.6260 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.7920 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.7420 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.3620 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.4940 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1690 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.9590 2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.4320 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.4690 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.9190 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.3620 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.3630 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.0440 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.9610 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0930 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.5670 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.3040 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2450 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1050 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6480 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.9340 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.7110 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.1000 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.5000 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END