IBS-ZINC02415510 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3510 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9890 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0260 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.6130 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0540 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6800 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0180 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.3820 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 2.1780 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.4870 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.5720 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 2.1870 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.9510 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.9740 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.7310 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.7750 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 5.0910 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 5.3670 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 4.3120 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 4.5730 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 4.8490 1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 5.9450 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 4.3590 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 5.2760 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 6.1530 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 6.3260 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 5.5890 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 4.6150 2.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.7050 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8660 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.0010 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.8350 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.6250 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.4380 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.7470 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.7160 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.5820 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 5.9040 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 6.3920 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 6.6880 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 7.0060 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 5.5930 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.7500 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.3290 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 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 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END