CHEMBRIDGE-ZINC02846438 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 2.8290 1.6030 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.3930 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.5130 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.7660 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9020 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.7990 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.4800 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.6260 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9470 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.6520 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.7920 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.1120 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.7360 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.8540 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.2480 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.6020 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.7320 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.4880 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.3220 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -3.6750 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.5590 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.2290 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.4860 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.1110 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.5070 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.1830 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.4450 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.3480 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.2090 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.5810 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.9260 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.3850 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.0360 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.3650 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.1760 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.1920 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.6480 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.8870 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.9130 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.0590 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.3050 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.9750 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.5250 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.6540 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.5760 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -6.3520 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.2030 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.9140 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -6.5330 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.7000 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END