IBS-ZINC05354715 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.4170 -1.2980 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3460 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7440 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.4290 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.0280 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1040 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.8510 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5280 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.1970 -4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -3.1880 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1610 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.9660 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.0930 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.8810 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.9800 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.3680 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2710 -10.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3000 -11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.8780 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.4850 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.4520 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.7770 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.1700 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.2330 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0410 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1410 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.3540 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.3650 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.4610 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.5270 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.0210 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.1820 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.1310 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5540 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.4200 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.8420 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.3940 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.1530 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.5250 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 4.2220 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.5490 -11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.9820 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.5690 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.0290 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.9710 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5960 -5.0900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 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 16 49 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END