IBS-ZINC04904369 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0130 3.1420 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8120 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.6770 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6740 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.8000 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.3280 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.5820 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.7120 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5880 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8100 -4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -2.5510 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.4210 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.7120 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9270 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.9480 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.8270 -4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.6690 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.0010 -5.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 -3.4010 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.7220 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.0860 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.8240 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.3990 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.5220 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.8210 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.5160 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.5760 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.2240 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.1420 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -5.2080 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.1110 -6.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.4270 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.1230 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 3.8660 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.6880 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.7350 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.5060 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.7800 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2300 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6930 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6910 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6400 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.3440 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.9740 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.3970 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.9560 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.6150 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.5160 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.9040 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.1870 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.3180 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -4.0130 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -6.0200 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END