IBS-ZINC02404954 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1530 2.3100 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.6600 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.3020 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0800 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.1400 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7440 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.8780 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5130 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.1270 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.3410 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.0770 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.7130 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.9330 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.6070 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.1400 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.6340 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3820 -5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.7910 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.3360 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.7970 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.4490 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6450 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.1900 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.5420 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.3560 -11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.3510 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7220 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.3210 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.2490 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.6200 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.7990 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.9520 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.7390 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.0120 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.3050 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.4560 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.8370 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.0950 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.0370 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.6430 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.8060 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.3460 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.1910 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.4270 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.9830 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.1740 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END